#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc6 s ALA 37 N 0.00 4.01 0.26 0.00 0.00 -1.26 -5.18 121.76 119.59 1yc6 s ALA 37 Ca 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 51.96 51.72 1yc6 s ALA 37 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1yc6 s ALA 37 CO 0.00 -0.06 -0.21 0.20 0.00 0.00 0.00 175.76 175.69 1yc6 s GLY 38 N -3.85 1.83 -0.13 0.00 0.00 -1.26 -5.03 107.32 98.89 1yc6 s GLY 38 Ca 0.06 -1.81 0.01 0.00 0.00 0.00 0.00 44.72 42.97 1yc6 s GLY 38 CO 0.04 -1.89 1.37 -0.18 0.00 0.00 0.00 173.10 172.44 1yc6 n GLN 39 N -0.39 1.35 -1.48 2.90 7.27 -1.26 -3.83 117.38 121.94 1yc6 n GLN 39 Ca -0.07 -0.82 -0.31 0.00 0.07 0.00 0.00 57.00 55.87 1yc6 n GLN 39 Cb 0.59 -1.32 0.07 0.00 2.41 0.00 0.00 30.24 31.99 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1yc6 n GLY 40 N 0.18 5.93 3.06 1.69 0.00 -1.26 -4.89 105.19 109.90 1yc6 n GLY 40 Ca 0.16 -2.32 -0.27 0.00 0.00 0.00 0.00 46.02 43.59 1yc6 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc6 s LYS 41 N -3.74 2.02 0.65 1.61 1.02 -1.25 -5.14 119.74 114.91 1yc6 s LYS 41 Ca 0.61 -0.52 -0.11 0.00 0.02 0.00 0.00 55.97 55.97 1yc6 s LYS 41 Cb 0.48 -1.64 -0.02 0.00 -0.52 0.00 0.00 37.83 36.13 1yc6 s LYS 41 CO 0.01 0.04 1.04 0.00 -0.92 0.00 0.00 175.35 175.52 1yc6 s ALA 42 N 0.67 2.93 -0.10 5.17 0.00 -1.26 -4.99 121.76 124.17 1yc6 s ALA 42 Ca -0.14 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.52 1yc6 s ALA 42 Cb -0.16 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1yc6 s ALA 42 CO 0.04 -0.90 1.14 -1.50 0.00 0.00 0.00 175.76 174.54 1yc6 s ILE 43 N -3.11 4.44 0.27 0.00 1.10 -1.26 -5.01 121.20 117.63 1yc6 s ILE 43 Ca 0.56 1.75 -0.12 0.00 -0.51 0.00 0.00 60.65 62.33 1yc6 s ILE 43 Cb -0.12 -4.12 -0.08 0.00 0.15 0.00 0.00 42.46 38.28 1yc6 s ILE 43 CO 0.54 -0.03 0.63 -0.75 -2.11 0.00 0.00 174.94 173.21 1yc6 s LYS 44 N 2.42 3.89 0.39 3.50 2.20 -1.26 -5.07 119.74 125.81 1yc6 s LYS 44 Ca 0.52 0.45 -0.25 0.00 -0.36 0.00 0.00 55.97 56.33 1yc6 s LYS 44 Cb -0.22 -2.56 -0.09 0.00 -1.51 0.00 0.00 37.83 33.46 1yc6 s LYS 44 CO 0.18 0.25 1.16 0.00 -0.36 0.00 0.00 175.35 176.59 1yc6 s ALA 45 N -1.89 3.17 0.88 3.13 0.00 -1.26 -5.01 121.76 120.78 1yc6 s ALA 45 Ca 0.50 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 1yc6 s ALA 45 Cb -0.11 -3.38 0.12 0.00 0.00 0.00 0.00 23.12 19.76 1yc6 s ALA 45 CO 0.19 -0.50 1.09 0.96 0.00 0.00 0.00 175.76 177.51 1yc6 s ILE 46 N -1.41 2.75 -0.08 0.00 -4.36 -1.26 -4.88 121.20 111.96 1yc6 s ILE 46 Ca 0.56 0.24 -0.34 0.00 -0.26 0.00 0.00 60.65 60.86 1yc6 s ILE 46 Cb -0.31 -2.65 -0.11 0.00 1.25 0.00 0.00 42.46 40.64 1yc6 s ILE 46 CO 0.39 -0.32 1.90 0.00 0.24 0.00 0.00 174.94 177.15 1yc6 n ALA 47 N -3.88 0.97 -0.01 2.27 0.00 -1.26 -1.46 120.51 117.14 1yc6 n ALA 47 Ca 0.08 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1yc6 n ALA 47 Cb 0.54 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1yc6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 48 N 4.45 0.48 3.72 0.00 0.00 -1.26 -5.06 105.19 107.53 1yc6 n GLY 48 Ca 0.22 0.00 -0.23 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 -2.17 2.80 0.23 1.61 1.51 -0.54 -1.08 117.35 119.71 1yc6 s TYR 49 Ca 0.00 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1yc6 s TYR 49 Cb 0.00 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1yc6 s TYR 49 CO 0.00 0.48 0.16 -1.54 -1.11 0.00 0.00 175.55 173.54 1yc6 s SER 50 N -3.78 0.46 -0.18 2.29 1.04 -0.29 -4.68 113.70 108.55 1yc6 s SER 50 Ca 0.34 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1yc6 s SER 50 Cb -0.05 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.49 1yc6 s SER 50 CO 0.22 -0.88 -0.18 -0.63 0.98 0.00 0.00 173.24 172.76 1yc6 s ILE 51 N -4.02 2.31 -0.17 -1.02 1.01 -1.26 -1.38 121.20 116.68 1yc6 s ILE 51 Ca 0.39 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 1yc6 s ILE 51 Cb 0.06 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 1yc6 s ILE 51 CO 0.15 0.52 0.22 -0.44 0.00 0.00 0.00 174.94 175.39 1yc6 s SER 52 N 1.19 6.35 0.01 3.58 0.01 -0.06 -4.92 113.70 119.86 1yc6 s SER 52 Ca 0.02 0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.76 1yc6 s SER 52 Cb -0.14 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.93 1yc6 s SER 52 CO -0.08 0.17 -0.21 -0.54 0.41 0.00 0.00 173.24 172.98 1yc6 s LYS 53 N 0.23 1.60 0.22 12.44 1.02 -1.26 -0.60 119.74 133.40 1yc6 s LYS 53 Ca 0.13 -0.86 -0.22 0.00 0.02 0.00 0.00 55.97 55.04 1yc6 s LYS 53 Cb -0.12 -1.63 0.04 0.00 -0.52 0.00 0.00 37.83 35.60 1yc6 s LYS 53 CO 0.02 0.43 0.68 1.67 -0.92 0.00 0.00 175.35 177.23 1yc6 s TRP 54 N -0.64 -0.33 0.42 3.18 -2.14 -0.61 -5.02 118.94 113.80 1yc6 s TRP 54 Ca 0.08 -0.02 0.03 0.00 2.66 0.00 0.00 56.10 58.85 1yc6 s TRP 54 Cb -0.09 0.65 -0.02 0.00 -3.10 0.00 0.00 33.47 30.91 1yc6 s TRP 54 CO 0.00 -1.06 0.11 -1.83 -2.66 0.00 0.00 176.95 171.51 1yc6 s GLU 55 N -3.82 1.96 -0.23 3.25 -1.05 -1.26 -0.82 118.70 116.72 1yc6 s GLU 55 Ca 0.07 -2.20 -0.14 0.00 -0.15 0.00 0.00 54.97 52.55 1yc6 s GLU 55 Cb -0.04 -0.75 0.07 0.00 -0.44 0.00 0.00 34.13 32.97 1yc6 s GLU 55 CO -0.01 -0.45 0.58 0.00 0.95 0.00 0.00 175.26 176.32 1yc6 s ALA 56 N -3.16 -1.53 0.24 -0.84 0.00 -0.79 -4.98 121.76 110.69 1yc6 s ALA 56 Ca 0.22 2.04 -0.20 0.00 0.00 0.00 0.00 51.96 54.02 1yc6 s ALA 56 Cb 0.03 -1.21 -0.08 0.00 0.00 0.00 0.00 23.12 21.85 1yc6 s ALA 56 CO 0.13 -0.33 0.74 0.45 0.00 0.00 0.00 175.76 176.75 1yc6 s SER 57 N 1.48 7.06 0.82 0.00 0.15 -1.26 -0.67 113.70 121.28 1yc6 s SER 57 Ca -0.09 1.45 -0.12 0.00 0.70 0.00 0.00 55.95 57.88 1yc6 s SER 57 Cb -0.06 -2.43 0.08 0.00 -1.71 0.00 0.00 66.02 61.90 1yc6 s SER 57 CO -0.16 0.01 1.13 -0.94 1.20 0.00 0.00 173.24 174.48 1yc6 s SER 58 N -1.69 4.40 0.20 5.45 1.04 -0.50 -4.89 113.70 117.71 1yc6 s SER 58 Ca 0.44 1.01 0.09 0.00 0.48 0.00 0.00 55.95 57.97 1yc6 s SER 58 Cb -0.16 -1.63 -0.04 0.00 0.10 0.00 0.00 66.02 64.28 1yc6 s SER 58 CO 0.21 -1.99 -0.04 -1.81 0.98 0.00 0.00 173.24 170.58 1yc6 s ASP 59 N -4.24 4.49 0.56 7.02 1.01 -1.26 -1.67 116.67 122.58 1yc6 s ASP 59 Ca 0.61 -0.54 -0.18 0.00 0.71 0.00 0.00 52.55 53.16 1yc6 s ASP 59 Cb -0.13 -0.85 -0.10 0.00 1.01 0.00 0.00 42.92 42.86 1yc6 s ASP 59 CO 0.52 0.07 0.37 0.00 0.21 0.00 0.00 175.17 176.34 1yc6 n ALA 60 N -0.26 -1.61 -3.74 5.23 0.00 -1.26 -4.65 120.51 114.23 1yc6 n ALA 60 Ca -0.09 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 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 -1.79 -0.08 0.34 0.00 2.07 -0.23 -4.90 121.20 116.61 1yc6 s ILE 61 Ca 0.66 0.22 -0.14 0.00 -1.41 0.00 0.00 60.65 59.97 1yc6 s ILE 61 Cb -0.45 -0.24 -0.08 0.00 0.13 0.00 0.00 42.46 41.82 1yc6 s ILE 61 CO 0.57 0.09 0.75 0.42 -1.91 0.00 0.00 174.94 174.86 1yc6 s THR 62 N 1.36 4.70 0.17 4.00 -4.23 -1.26 -0.35 115.64 120.03 1yc6 s THR 62 Ca -0.07 0.88 -0.29 0.00 -1.18 0.00 0.00 61.69 61.03 1yc6 s THR 62 Cb -0.12 -3.64 -0.17 0.00 1.34 0.00 0.00 72.50 69.92 1yc6 s THR 62 CO -0.06 -0.26 0.57 0.00 -0.54 0.00 0.00 174.62 174.33 1yc6 n ALA 63 N -0.58 -2.94 -0.50 3.99 0.00 -1.26 -0.40 120.51 118.82 1yc6 n ALA 63 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1yc6 n ALA 63 Cb 0.53 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.04 -0.21 -1.71 0.00 4.76 -0.18 -4.91 118.16 116.95 1yc6 n LYS 64 Ca 0.18 0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.37 1yc6 n LYS 64 Cb 0.23 -4.24 0.09 0.00 -1.84 0.00 0.00 35.03 29.27 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 -0.91 2.38 -0.32 7.82 0.00 0.46 -4.87 121.76 126.32 1yc6 s ALA 65 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 1yc6 s ALA 65 Cb 0.00 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.21 1yc6 s ALA 65 CO 0.00 -1.71 0.19 0.99 0.00 0.00 0.00 175.76 175.23 1yc6 s THR 66 N -3.33 -0.04 0.89 0.00 2.01 -1.26 -3.24 115.64 110.66 1yc6 s THR 66 Ca 0.61 -1.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.39 1yc6 s THR 66 Cb -0.13 -1.01 0.13 0.00 0.01 0.00 0.00 72.50 71.50 1yc6 s THR 66 CO 0.52 -0.79 1.09 0.20 -0.69 0.00 0.00 174.62 174.95 1yc6 s ASN 67 N 1.69 3.50 -0.42 3.53 -0.87 -0.49 -4.80 114.94 117.08 1yc6 s ASN 67 Ca 0.13 1.48 0.04 0.00 -1.57 0.00 0.00 52.86 52.94 1yc6 s ASN 67 Cb -0.18 -2.16 0.17 0.00 -0.02 0.00 0.00 41.25 39.05 1yc6 s ASN 67 CO -0.20 -2.62 0.39 0.00 -2.57 0.00 0.00 177.10 172.10 1yc6 s ALA 68 N -2.94 0.80 0.75 0.60 0.00 -1.26 -1.75 121.76 117.95 1yc6 s ALA 68 Ca 0.63 -2.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.41 1yc6 s ALA 68 Cb -0.18 -1.77 0.04 0.00 0.00 0.00 0.00 23.12 21.22 1yc6 s ALA 68 CO 0.57 -2.03 1.08 0.00 0.00 0.00 0.00 175.76 175.39 1yc6 s MET 69 N 0.30 2.50 0.25 0.00 0.23 -0.93 -4.82 119.30 116.83 1yc6 s MET 69 Ca 0.31 0.73 0.10 0.00 -1.03 0.00 0.00 55.69 55.80 1yc6 s MET 69 Cb 0.01 -1.96 -0.05 0.00 -1.53 0.00 0.00 34.83 31.30 1yc6 s MET 69 CO -0.16 -1.35 -0.10 -1.54 -2.03 0.00 0.00 175.02 169.84 1yc6 s SER 70 N -3.93 4.09 0.13 -1.18 1.04 -1.26 -0.98 113.70 111.60 1yc6 s SER 70 Ca 0.59 -0.77 -0.30 0.00 0.48 0.00 0.00 55.95 55.95 1yc6 s SER 70 Cb -0.14 -0.60 -0.06 0.00 0.10 0.00 0.00 66.02 65.32 1yc6 s SER 70 CO 0.54 0.04 1.08 -0.63 0.98 0.00 0.00 173.24 175.26 1yc6 s ILE 71 N -2.21 4.10 -0.22 -1.02 1.09 -1.25 -4.91 121.20 116.79 1yc6 s ILE 71 Ca 0.29 1.71 -0.00 0.00 -1.10 0.00 0.00 60.65 61.55 1yc6 s ILE 71 Cb -0.07 -4.09 0.06 0.00 -1.06 0.00 0.00 42.46 37.30 1yc6 s ILE 71 CO 0.17 0.24 -0.04 -0.89 -0.10 0.00 0.00 174.94 174.32 1yc6 s THR 72 N 0.15 1.29 0.65 2.92 2.01 -1.26 -4.61 115.64 116.78 1yc6 s THR 72 Ca 0.51 -1.01 -0.18 0.00 0.31 0.00 0.00 61.69 61.32 1yc6 s THR 72 Cb -0.28 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1yc6 s THR 72 CO 0.32 -0.08 1.24 -0.76 -0.69 0.00 0.00 174.62 174.65 1yc6 s LEU 73 N 1.51 3.55 0.48 4.42 1.02 -1.26 -4.96 118.68 123.44 1yc6 s LEU 73 Ca -0.04 2.47 -0.21 0.00 0.02 0.00 0.00 54.13 56.37 1yc6 s LEU 73 Cb -0.18 -4.60 -0.07 0.00 0.02 0.00 0.00 46.19 41.35 1yc6 s LEU 73 CO -0.07 -1.91 1.10 -2.84 0.02 0.00 0.00 176.35 172.66 1yc6 s PRO 74 N -3.49 3.71 0.24 1.29 0.02 -1.26 -4.84 135.00 130.67 1yc6 s PRO 74 Ca 0.79 1.56 -0.13 0.00 0.02 0.00 0.00 61.00 63.24 1yc6 s PRO 74 Cb -0.33 -2.21 0.32 0.00 0.02 0.00 0.00 34.50 32.30 1yc6 s PRO 74 CO 0.38 -0.55 1.57 1.25 -0.33 0.00 0.00 177.00 179.33 1yc6 h HIS 75 N 1.71 -0.68 -0.13 6.54 2.76 -2.01 0.16 115.15 123.49 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 0.43 -0.01 0.00 1.55 0.00 0.00 27.41 30.62 1yc6 h HIS 75 CO 0.54 -0.39 0.33 0.93 -1.30 0.00 0.00 177.93 178.05 1yc6 h GLU 76 N -0.02 0.00 -0.12 5.26 3.07 -2.03 0.43 114.58 121.18 1yc6 h GLU 76 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 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 0.00 1.28 -1.40 0.00 0.00 179.01 177.99 1yc6 n LEU 77 N -3.23 2.88 0.06 1.33 4.77 0.53 -4.47 117.00 118.87 1yc6 n LEU 77 Ca 0.01 -1.15 0.13 0.00 -0.03 0.00 0.00 56.01 54.97 1yc6 n LEU 77 Cb 0.42 -0.06 0.49 0.00 -2.33 0.00 0.00 43.42 41.94 1yc6 n LEU 77 CO 0.19 0.53 0.90 -1.20 -1.33 0.00 0.00 177.39 176.49 1yc6 n SER 78 N 1.20 0.44 -4.70 -1.43 7.64 0.14 -3.61 113.62 113.31 1yc6 n SER 78 Ca 0.14 0.55 -0.31 0.00 1.01 0.00 0.00 58.87 60.25 1yc6 n SER 78 Cb 0.53 -0.67 0.15 0.00 -1.01 0.00 0.00 64.21 63.21 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 -3.83 3.33 0.18 6.43 1.04 -1.26 -4.75 113.70 114.84 1yc6 s SER 79 Ca 0.11 2.13 -0.09 0.00 0.48 0.00 0.00 55.95 58.58 1yc6 s SER 79 Cb 0.14 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.77 1yc6 s SER 79 CO 0.53 -2.83 1.62 -0.33 0.98 0.00 0.00 173.24 173.21 1yc6 h GLU 80 N -1.61 1.04 -0.86 4.02 3.07 -1.98 -0.46 114.58 117.80 1yc6 h GLU 80 Ca -0.43 -0.36 0.08 0.00 -0.50 0.00 0.00 59.36 58.14 1yc6 h GLU 80 Cb 1.26 -0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 29.03 1yc6 h GLU 80 CO 0.44 1.05 0.52 -0.22 -1.40 0.00 0.00 179.01 179.40 1yc6 h LYS 81 N 0.93 0.88 0.16 2.33 1.63 -1.95 -3.12 116.57 117.43 1yc6 h LYS 81 Ca 0.15 -0.05 -0.23 0.00 -0.85 0.00 0.00 60.65 59.67 1yc6 h LYS 81 Cb 0.63 -0.20 0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1yc6 h LYS 81 CO 0.04 0.58 -1.03 -0.91 -3.45 0.00 0.00 179.45 174.69 1yc6 h ASN 82 N 0.91 0.54 0.00 4.20 2.35 -1.77 -3.29 115.58 118.52 1yc6 h ASN 82 Ca 0.39 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 1yc6 h ASN 82 Cb 0.27 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1yc6 h ASN 82 CO -0.21 1.49 0.00 0.29 -1.65 0.00 0.00 177.43 177.35 1yc6 n LYS 83 N -4.02 0.00 -0.05 0.81 5.02 -0.21 0.31 118.16 120.04 1yc6 n LYS 83 Ca -0.16 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.15 1yc6 n LYS 83 Cb 0.89 -1.39 0.04 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.73 2.60 -2.44 1.97 1.02 -1.24 -4.03 120.64 117.79 1yc6 n GLU 84 Ca 0.00 -1.56 -0.41 0.00 -0.02 0.00 0.00 57.16 55.17 1yc6 n GLU 84 Cb 0.00 -1.08 -0.04 0.00 -0.02 0.00 0.00 31.44 30.31 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 4.46 0.22 -4.62 1.43 0.15 -4.86 118.68 114.53 1yc6 s LEU 85 Ca 0.06 2.14 -0.30 0.00 -1.03 0.00 0.00 54.13 55.01 1yc6 s LEU 85 Cb 0.03 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 1yc6 s LEU 85 CO 0.04 -0.32 1.05 -0.54 0.23 0.00 0.00 176.35 176.82 1yc6 s LYS 86 N -0.15 4.68 0.28 1.70 1.02 -1.26 -1.90 119.74 124.10 1yc6 s LYS 86 Ca 0.52 1.67 -0.13 0.00 0.02 0.00 0.00 55.97 58.05 1yc6 s LYS 86 Cb -0.31 -3.26 -0.08 0.00 -0.52 0.00 0.00 37.83 33.66 1yc6 s LYS 86 CO 0.35 0.23 0.65 0.08 -0.92 0.00 0.00 175.35 175.74 1yc6 s VAL 87 N -0.72 4.80 0.00 3.17 1.01 -0.11 -0.77 120.40 127.78 1yc6 s VAL 87 Ca 0.46 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1yc6 s VAL 87 Cb -0.29 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1yc6 s VAL 87 CO 0.36 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1yc6 n GLY 88 N -0.25 0.75 3.96 4.51 0.00 0.11 -1.43 105.19 112.84 1yc6 n GLY 88 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 1.19 3.44 -0.04 1.61 0.52 -1.25 -3.28 118.95 121.13 1yc6 s ARG 89 Ca 0.00 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 54.56 1yc6 s ARG 89 Cb 0.00 -2.93 0.02 0.00 0.52 0.00 0.00 34.95 32.56 1yc6 s ARG 89 CO 0.00 0.48 -0.05 0.08 0.02 0.00 0.00 175.30 175.83 1yc6 s VAL 90 N -1.85 0.57 -0.00 3.52 1.01 -0.84 -1.50 120.40 121.31 1yc6 s VAL 90 Ca 0.34 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.23 1yc6 s VAL 90 Cb -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1yc6 s VAL 90 CO 0.29 0.23 -0.20 -0.22 0.00 0.00 0.00 175.10 175.20 1yc6 s LEU 91 N 0.82 2.46 -0.05 3.92 2.96 -0.02 0.07 118.68 128.84 1yc6 s LEU 91 Ca -0.11 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1yc6 s LEU 91 Cb -0.14 -1.46 0.02 0.00 0.50 0.00 0.00 46.19 45.11 1yc6 s LEU 91 CO 0.01 0.30 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.09 1yc6 s LEU 92 N -0.99 1.15 0.10 -0.68 0.20 -0.12 -0.76 118.68 117.59 1yc6 s LEU 92 Ca 0.12 -0.09 -0.01 0.00 0.69 0.00 0.00 54.13 54.84 1yc6 s LEU 92 Cb -0.10 -0.39 -0.04 0.00 -0.43 0.00 0.00 46.19 45.23 1yc6 s LEU 92 CO 0.02 -0.09 0.02 -1.66 -0.29 0.00 0.00 176.35 174.35 1yc6 s TRP 93 N 1.13 0.76 0.00 5.38 1.48 -0.81 -0.26 118.94 126.63 1yc6 s TRP 93 Ca -0.08 -1.16 0.05 0.00 -1.06 0.00 0.00 56.10 53.85 1yc6 s TRP 93 Cb -0.14 -0.46 -0.03 0.00 -1.16 0.00 0.00 33.47 31.68 1yc6 s TRP 93 CO -0.01 -0.45 -0.14 -0.51 -4.06 0.00 0.00 176.95 171.78 1yc6 s LEU 94 N -3.01 2.77 -0.28 -4.66 1.43 -1.24 -0.87 118.68 112.83 1yc6 s LEU 94 Ca 0.18 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1yc6 s LEU 94 Cb 0.08 -1.60 0.06 0.00 0.03 0.00 0.00 46.19 44.76 1yc6 s LEU 94 CO -0.02 0.29 -0.07 -0.83 0.23 0.00 0.00 176.35 175.95 1yc6 s GLY 95 N -1.21 1.71 0.23 -3.19 0.00 -0.22 -4.98 107.32 99.65 1yc6 s GLY 95 Ca 0.14 -1.82 0.08 0.00 0.00 0.00 0.00 44.72 43.12 1yc6 s GLY 95 CO 0.04 0.66 0.04 1.08 0.00 0.00 0.00 173.10 174.92 1yc6 s LEU 96 N 1.13 3.37 0.45 0.66 1.43 -1.26 -0.47 118.68 123.99 1yc6 s LEU 96 Ca -0.07 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 52.34 1yc6 s LEU 96 Cb -0.20 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.00 1yc6 s LEU 96 CO -0.04 0.03 1.12 -0.76 0.23 0.00 0.00 176.35 176.92 1yc6 s LEU 97 N -3.42 4.01 0.33 1.79 2.01 -1.14 -4.89 118.68 117.37 1yc6 s LEU 97 Ca 0.30 2.18 0.06 0.00 0.01 0.00 0.00 54.13 56.68 1yc6 s LEU 97 Cb -0.08 -4.29 0.71 0.00 0.01 0.00 0.00 46.19 42.55 1yc6 s LEU 97 CO 0.20 -0.81 1.88 -0.65 1.01 0.00 0.00 176.35 177.99 1yc6 h PRO 98 N 2.06 0.79 -0.64 1.29 0.11 -1.99 -2.21 132.00 131.41 1yc6 h PRO 98 Ca -0.49 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1yc6 h PRO 98 Cb 1.24 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1yc6 h PRO 98 CO 0.60 0.52 0.21 0.66 -0.21 0.00 0.00 178.00 179.78 1yc6 h SER 99 N 0.81 0.93 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.44 1yc6 h SER 99 Ca 0.43 -0.20 -0.58 0.00 -0.47 0.00 0.00 61.79 60.96 1yc6 h SER 99 Cb 0.53 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 1yc6 h SER 99 CO -0.19 0.88 1.28 0.52 -0.87 0.00 0.00 176.83 178.45 1yc6 n VAL 100 N -4.37 0.00 -3.21 0.95 0.31 -0.83 -4.90 118.33 106.27 1yc6 n VAL 100 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.18 1yc6 n VAL 100 Cb 0.21 -0.43 0.01 0.00 -0.91 0.00 0.00 33.84 32.71 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 6.12 4.22 0.00 3.52 0.00 -1.26 -4.95 121.76 129.42 1yc6 s ALA 101 Ca 1.09 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1yc6 s ALA 101 Cb -1.23 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1yc6 s ALA 101 CO 0.52 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1yc6 n GLY 102 N -1.82 -1.77 3.21 0.00 0.00 -1.26 -4.76 105.19 98.79 1yc6 n GLY 102 Ca 0.03 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 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 3.06 -0.06 1.61 3.52 -1.26 -4.96 118.95 120.86 1yc6 s ARG 103 Ca 0.00 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 54.76 1yc6 s ARG 103 Cb 0.00 -2.35 -0.03 0.00 -1.56 0.00 0.00 34.95 31.01 1yc6 s ARG 103 CO 0.00 0.13 -0.11 0.42 -0.81 0.00 0.00 175.30 174.93 1yc6 s ILE 104 N 0.47 3.34 0.01 4.11 -1.09 -1.26 -1.43 121.20 125.35 1yc6 s ILE 104 Ca -0.15 -0.61 0.02 0.00 -2.23 0.00 0.00 60.65 57.68 1yc6 s ILE 104 Cb -0.17 -2.34 -0.01 0.00 -1.58 0.00 0.00 42.46 38.35 1yc6 s ILE 104 CO 0.06 0.59 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.74 1yc6 s LYS 105 N -0.69 0.57 0.11 2.79 1.02 -0.70 -1.06 119.74 121.77 1yc6 s LYS 105 Ca 0.10 -0.45 -0.08 0.00 0.02 0.00 0.00 55.97 55.56 1yc6 s LYS 105 Cb -0.11 -0.49 -0.00 0.00 -0.52 0.00 0.00 37.83 36.70 1yc6 s LYS 105 CO 0.01 0.12 0.21 0.00 -0.92 0.00 0.00 175.35 174.78 1yc6 s ALA 106 N -0.59 -0.13 0.04 5.17 0.00 -0.07 -0.23 121.76 125.94 1yc6 s ALA 106 Ca -0.01 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 1yc6 s ALA 106 Cb -0.05 0.60 0.10 0.00 0.00 0.00 0.00 23.12 23.77 1yc6 s ALA 106 CO 0.00 -0.55 1.17 0.00 0.00 0.00 0.00 175.76 176.39 1yc6 s VAL 108 N -2.72 2.06 0.29 0.00 1.01 -1.26 -1.43 120.40 118.34 1yc6 s VAL 108 Ca 0.13 -1.00 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 1yc6 s VAL 108 Cb 0.03 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1yc6 s VAL 108 CO -0.02 0.56 0.66 0.00 0.00 0.00 0.00 175.10 176.29 1yc6 s ALA 109 N 0.55 -0.83 0.74 5.51 0.00 -0.95 -4.73 121.76 122.05 1yc6 s ALA 109 Ca -0.14 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 1yc6 s ALA 109 Cb -0.17 0.90 0.04 0.00 0.00 0.00 0.00 23.12 23.89 1yc6 s ALA 109 CO 0.04 -0.98 1.08 -1.21 0.00 0.00 0.00 175.76 174.70 1yc6 s GLU 110 N -3.72 2.51 0.06 0.00 2.02 -1.26 -1.15 118.70 117.16 1yc6 s GLU 110 Ca 0.15 1.08 -0.37 0.00 0.02 0.00 0.00 54.97 55.85 1yc6 s GLU 110 Cb -0.04 -1.93 -0.17 0.00 0.10 0.00 0.00 34.13 32.09 1yc6 s GLU 110 CO 0.09 -1.44 1.37 1.63 0.02 0.00 0.00 175.26 176.93 1yc6 n LYS 111 N -3.37 1.15 -4.28 1.61 5.02 -1.25 -4.76 118.16 112.27 1yc6 n LYS 111 Ca 0.08 0.41 -0.32 0.00 -2.02 0.00 0.00 58.31 56.47 1yc6 n LYS 111 Cb 0.53 -2.06 -0.09 0.00 -0.02 0.00 0.00 35.03 33.39 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 0.70 2.61 0.17 1.97 2.00 -1.26 -5.00 119.66 120.84 1yc6 s GLN 112 Ca 0.85 -0.74 -0.11 0.00 -2.00 0.00 0.00 55.36 53.37 1yc6 s GLN 112 Cb -0.96 -2.56 0.04 0.00 0.80 0.00 0.00 33.01 30.33 1yc6 s GLN 112 CO 0.48 0.59 1.62 0.00 -0.50 0.00 0.00 175.29 177.48 1yc6 h ALA 113 N 4.07 0.75 -3.38 1.58 0.00 -2.02 -3.40 119.26 116.86 1yc6 h ALA 113 Ca -0.48 -0.30 -0.64 0.00 0.00 0.00 0.00 54.91 53.49 1yc6 h ALA 113 Cb 1.17 -0.21 -0.36 0.00 0.00 0.00 0.00 17.79 18.39 1yc6 h ALA 113 CO 0.57 0.58 -0.82 -1.14 0.00 0.00 0.00 179.25 178.43 1yc6 s GLN 114 N -5.03 2.34 0.13 0.00 2.00 -1.26 -5.04 119.66 112.79 1yc6 s GLN 114 Ca -0.12 -0.90 -0.32 0.00 -2.00 0.00 0.00 55.36 52.02 1yc6 s GLN 114 Cb 0.13 -2.51 -0.10 0.00 0.80 0.00 0.00 33.01 31.33 1yc6 s GLN 114 CO 0.84 -0.38 1.56 0.00 -0.50 0.00 0.00 175.29 176.81 1yc6 h ALA 115 N 7.94 -0.77 -0.82 1.58 0.00 -1.90 -1.55 119.26 123.73 1yc6 h ALA 115 Ca -0.32 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 54.74 1yc6 h ALA 115 Cb 1.10 0.95 -0.15 0.00 0.00 0.00 0.00 17.79 19.68 1yc6 h ALA 115 CO 0.52 -1.03 -0.13 0.39 0.00 0.00 0.00 179.25 179.00 1yc6 n GLU 116 N -5.43 -0.07 0.30 0.00 -0.58 -1.26 -0.74 120.64 112.86 1yc6 n GLU 116 Ca -0.05 1.26 0.19 0.00 -0.42 0.00 0.00 57.16 58.14 1yc6 n GLU 116 Cb 0.37 -1.92 1.02 0.00 -0.57 0.00 0.00 31.44 30.35 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 1.64 1.33 -0.85 0.62 0.00 -1.71 -3.01 119.26 117.27 1yc6 h ALA 117 Ca 0.43 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.50 1yc6 h ALA 117 Cb 0.73 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1yc6 h ALA 117 CO -0.82 -0.10 0.41 0.00 0.00 0.00 0.00 179.25 178.74 1yc6 h ALA 118 N 1.86 1.29 0.00 0.00 0.00 -1.01 0.38 119.26 121.79 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 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 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 -4.93 0.40 0.45 0.00 3.01 -1.14 -0.96 117.46 114.30 1yc6 n PHE 119 Ca 0.18 0.18 0.12 0.00 1.01 0.00 0.00 57.45 58.94 1yc6 n PHE 119 Cb 0.48 -0.80 0.10 0.00 -0.01 0.00 0.00 39.48 39.26 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 -1.13 -3.38 115.11 113.72 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 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1yc6 h GLN 120 CO 0.00 0.00 -0.64 1.33 -0.67 0.00 0.00 178.83 178.85 1yc6 n VAL 121 N -2.24 0.00 -1.74 -0.54 0.24 -0.80 -5.03 118.33 108.23 1yc6 n VAL 121 Ca 0.02 -0.17 -0.42 0.00 -2.04 0.00 0.00 64.34 61.74 1yc6 n VAL 121 Cb 0.47 0.66 -0.00 0.00 -1.47 0.00 0.00 33.84 33.50 1yc6 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc6 n ALA 122 N -1.30 1.86 1.84 2.33 0.00 -0.13 -4.88 120.51 120.23 1yc6 n ALA 122 Ca 0.00 0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.92 1yc6 n ALA 122 Cb 0.00 -2.34 0.69 0.00 0.00 0.00 0.00 19.45 17.80 1yc6 n ALA 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yc6 n LEU 123 N 0.59 0.40 -3.61 0.00 4.77 -1.26 -4.83 117.00 113.06 1yc6 n LEU 123 Ca 0.03 -0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 55.77 1yc6 n LEU 123 Cb 0.38 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1yc6 n LEU 123 CO 0.63 0.08 0.79 0.00 -1.33 0.00 0.00 177.39 177.55 1yc6 s ALA 124 N -1.98 -1.97 -0.03 -1.18 0.00 -1.26 -4.98 121.76 110.36 1yc6 s ALA 124 Ca 0.38 1.73 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1yc6 s ALA 124 Cb 0.18 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 22.20 1yc6 s ALA 124 CO 0.30 -0.26 0.00 0.08 0.00 0.00 0.00 175.76 175.88 1yc6 s VAL 125 N -0.42 0.17 -0.22 0.00 1.01 -1.26 -4.60 120.40 115.08 1yc6 s VAL 125 Ca 0.01 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.83 1yc6 s VAL 125 Cb -0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 1yc6 s VAL 125 CO -0.03 0.15 0.91 0.00 0.00 0.00 0.00 175.10 176.12 1yc6 s ALA 126 N 1.09 3.63 -0.15 5.51 0.00 -0.56 -4.62 121.76 126.67 1yc6 s ALA 126 Ca -0.09 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1yc6 s ALA 126 Cb -0.13 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.65 1yc6 s ALA 126 CO -0.02 -0.91 -0.05 0.34 0.00 0.00 0.00 175.76 175.13 1yc6 s ASP 127 N 1.25 2.62 0.47 0.00 -1.08 -1.26 -0.89 116.67 117.78 1yc6 s ASP 127 Ca 0.39 -0.56 0.29 0.00 -0.52 0.00 0.00 52.55 52.15 1yc6 s ASP 127 Cb -0.16 -0.84 1.56 0.00 -1.46 0.00 0.00 42.92 42.03 1yc6 s ASP 127 CO 0.08 -0.18 1.87 0.77 0.52 0.00 0.00 175.17 178.22 1yc6 h SER 128 N 8.16 0.00 1.06 -0.34 4.64 -1.47 -1.39 113.55 124.22 1yc6 h SER 128 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 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 0.39 0.00 -0.30 -1.54 -0.87 0.00 0.00 176.83 174.50 1yc6 n SER 129 N -2.56 0.63 -4.92 4.97 3.41 -1.26 -4.90 113.62 108.98 1yc6 n SER 129 Ca -0.02 0.29 -0.26 0.00 -0.26 0.00 0.00 58.87 58.62 1yc6 n SER 129 Cb 0.13 -0.26 0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 2.25 0.11 4.33 -0.14 -0.52 -5.00 119.74 117.66 1yc6 s LYS 130 Ca 0.09 -0.18 -0.17 0.00 -1.36 0.00 0.00 55.97 54.35 1yc6 s LYS 130 Cb 0.14 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 34.09 1yc6 s LYS 130 CO 0.65 -1.22 1.62 0.93 -0.76 0.00 0.00 175.35 176.56 1yc6 h GLU 131 N -0.61 0.50 -4.77 1.68 4.39 -1.90 -3.39 114.58 110.48 1yc6 h GLU 131 Ca -0.45 -0.11 -0.68 0.00 0.34 0.00 0.00 59.36 58.46 1yc6 h GLU 131 Cb 1.31 -0.07 -0.28 0.00 -0.10 0.00 0.00 28.75 29.61 1yc6 h GLU 131 CO 0.61 0.55 -0.64 0.08 -1.16 0.00 0.00 179.01 178.46 1yc6 s VAL 132 N -5.35 3.71 -1.20 3.13 1.01 -1.26 -5.02 120.40 115.42 1yc6 s VAL 132 Ca -0.13 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 1yc6 s VAL 132 Cb 0.09 -2.99 0.21 0.00 0.00 0.00 0.00 36.38 33.69 1yc6 s VAL 132 CO 0.74 -0.01 1.60 0.52 0.00 0.00 0.00 175.10 177.96 1yc6 n VAL 133 N 4.81 4.58 -3.76 2.92 0.31 -1.26 -4.64 118.33 121.29 1yc6 n VAL 133 Ca -0.14 -4.94 -0.10 0.00 -0.01 0.00 0.00 64.34 59.16 1yc6 n VAL 133 Cb 0.46 -2.34 -0.05 0.00 -0.91 0.00 0.00 33.84 31.00 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 -0.26 -0.72 -0.14 3.52 0.00 -1.26 -3.60 121.76 119.29 1yc6 s ALA 134 Ca 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 1yc6 s ALA 134 Cb 0.03 0.79 0.04 0.00 0.00 0.00 0.00 23.12 23.99 1yc6 s ALA 134 CO 0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 175.76 175.04 1yc6 s ALA 135 N -3.87 1.12 -0.36 0.00 0.00 0.65 -4.15 121.76 115.14 1yc6 s ALA 135 Ca 0.09 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 1yc6 s ALA 135 Cb 0.01 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.16 1yc6 s ALA 135 CO -0.05 -0.75 0.16 1.41 0.00 0.00 0.00 175.76 176.53 1yc6 s MET 136 N 1.80 2.73 -0.66 0.00 0.00 -1.26 -0.94 119.30 120.96 1yc6 s MET 136 Ca 0.02 -1.12 -0.21 0.00 0.00 0.00 0.00 55.69 54.38 1yc6 s MET 136 Cb -0.15 -3.61 0.09 0.00 0.00 0.00 0.00 34.83 31.17 1yc6 s MET 136 CO -0.07 -0.68 0.89 0.71 0.00 0.00 0.00 175.02 175.86 1yc6 s TYR 137 N 1.48 2.84 0.17 4.11 1.51 0.11 -4.89 117.35 122.69 1yc6 s TYR 137 Ca 0.00 -0.79 -0.08 0.00 -1.01 0.00 0.00 57.07 55.20 1yc6 s TYR 137 Cb -0.19 -4.19 0.05 0.00 -0.11 0.00 0.00 41.96 37.51 1yc6 s TYR 137 CO 0.05 -1.51 1.51 1.15 -1.11 0.00 0.00 175.55 175.65 1yc6 h THR 138 N 5.93 1.28 0.00 -0.71 2.02 -1.92 -2.24 112.91 117.27 1yc6 h THR 138 Ca -0.24 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1yc6 h THR 138 Cb 1.07 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1yc6 h THR 138 CO 1.14 0.52 0.00 0.47 0.37 0.00 0.00 175.52 178.02 1yc6 n ASP 139 N -4.04 0.01 -0.35 4.18 8.00 -1.26 -4.60 116.55 118.49 1yc6 n ASP 139 Ca -0.02 -0.15 0.28 0.00 0.71 0.00 0.00 54.79 55.61 1yc6 n ASP 139 Cb 0.54 0.11 0.53 0.00 -0.02 0.00 0.00 41.12 42.28 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 2.16 0.00 2.24 0.00 -1.91 -1.90 119.26 119.86 1yc6 h ALA 140 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yc6 h ALA 140 Cb 0.04 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yc6 h ALA 140 CO 0.00 -0.80 -0.01 1.19 0.00 0.00 0.00 179.25 179.63 1yc6 n PHE 141 N -4.99 0.00 -1.89 0.00 3.01 -1.26 -4.99 117.46 107.33 1yc6 n PHE 141 Ca 0.34 -0.45 -0.42 0.00 1.01 0.00 0.00 57.45 57.92 1yc6 n PHE 141 Cb 1.12 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 40.51 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 -0.99 4.20 0.00 -1.08 3.52 -0.72 -1.82 118.95 122.05 1yc6 s ARG 142 Ca 0.03 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.04 1yc6 s ARG 142 Cb 0.03 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 1yc6 s ARG 142 CO 0.00 -0.65 0.00 0.41 -0.81 0.00 0.00 175.30 174.26 1yc6 n GLY 143 N 3.82 2.81 2.65 8.12 0.00 -0.52 -5.00 105.19 117.07 1yc6 n GLY 143 Ca 0.14 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.49 -2.29 4.61 0.00 -0.76 -4.63 120.51 113.95 1yc6 n ALA 144 Ca 0.00 -1.26 -0.16 0.00 0.00 0.00 0.00 53.44 52.03 1yc6 n ALA 144 Cb 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 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 1.07 0.99 0.00 -4.23 -1.26 -0.93 115.64 109.08 1yc6 s THR 145 Ca 0.55 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 1yc6 s THR 145 Cb -0.08 -2.13 0.14 0.00 1.34 0.00 0.00 72.50 71.78 1yc6 s THR 145 CO 0.44 -0.50 0.83 0.18 -0.54 0.00 0.00 174.62 175.03 1yc6 n LEU 146 N -0.32 1.04 0.00 4.79 4.77 -0.80 -1.33 117.00 125.15 1yc6 n LEU 146 Ca -0.07 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1yc6 n LEU 146 Cb 0.62 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1yc6 n LEU 146 CO 0.35 -2.83 0.00 0.61 -1.33 0.00 0.00 177.39 174.18 1yc6 n GLY 147 N 0.88 2.27 0.27 -0.72 0.00 -1.26 -4.45 105.19 102.18 1yc6 n GLY 147 Ca 0.08 -0.41 0.02 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 0.39 -0.08 1.61 5.19 -1.49 0.31 116.42 122.34 1yc6 h ASP 148 Ca 0.00 -0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1yc6 h ASP 148 Cb 0.00 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1yc6 h ASP 148 CO 0.00 0.44 0.13 -0.07 -3.12 0.00 0.00 179.24 176.62 1yc6 h LEU 149 N 0.41 0.00 -1.33 1.55 3.38 -1.78 0.11 115.31 117.65 1yc6 h LEU 149 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1yc6 h LEU 149 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1yc6 h LEU 149 CO 0.01 0.00 -0.26 -0.07 0.09 0.00 0.00 178.44 178.20 1yc6 h LEU 150 N 0.00 0.00 -0.88 1.67 3.38 -0.62 -2.25 115.31 116.60 1yc6 h LEU 150 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yc6 h LEU 150 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1yc6 h LEU 150 CO -0.00 0.26 0.00 0.59 0.09 0.00 0.00 178.44 179.38 1yc6 n ASN 151 N -3.63 1.34 -5.01 -0.43 3.02 0.38 -4.65 115.26 106.29 1yc6 n ASN 151 Ca -0.01 -1.57 -0.17 0.00 -0.03 0.00 0.00 54.58 52.80 1yc6 n ASN 151 Cb 0.39 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.52 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 3.58 0.07 3.41 1.43 -0.85 -3.90 118.68 120.70 1yc6 s LEU 152 Ca 0.35 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1yc6 s LEU 152 Cb 0.18 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1yc6 s LEU 152 CO 0.29 -0.83 -0.02 -1.10 0.23 0.00 0.00 176.35 174.91 1yc6 s GLN 153 N -4.39 0.71 -0.31 1.70 -0.21 -0.30 -3.83 119.66 113.04 1yc6 s GLN 153 Ca 0.56 -1.28 -0.02 0.00 0.02 0.00 0.00 55.36 54.63 1yc6 s GLN 153 Cb -0.09 0.12 0.05 0.00 1.00 0.00 0.00 33.01 34.09 1yc6 s GLN 153 CO 0.34 -0.12 0.03 0.42 -2.12 0.00 0.00 175.29 173.84 1yc6 s ILE 154 N -3.88 3.12 -0.07 1.08 1.01 -0.15 -2.25 121.20 120.07 1yc6 s ILE 154 Ca 0.11 -1.41 -0.20 0.00 0.00 0.00 0.00 60.65 59.16 1yc6 s ILE 154 Cb 0.07 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1yc6 s ILE 154 CO -0.07 -0.17 0.56 -0.31 0.00 0.00 0.00 174.94 174.96 1yc6 s TYR 155 N 1.26 3.59 -0.14 3.97 1.51 -0.52 -2.20 117.35 124.84 1yc6 s TYR 155 Ca -0.04 1.07 -0.00 0.00 -1.01 0.00 0.00 57.07 57.09 1yc6 s TYR 155 Cb -0.20 -2.61 0.03 0.00 -0.11 0.00 0.00 41.96 39.07 1yc6 s TYR 155 CO -0.01 0.23 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.41 1yc6 s LEU 156 N 0.32 1.44 0.15 -1.29 2.96 -0.72 -1.75 118.68 119.80 1yc6 s LEU 156 Ca 0.30 -0.46 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 1yc6 s LEU 156 Cb -0.17 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1yc6 s LEU 156 CO 0.14 -0.13 -0.02 -0.47 -1.32 0.00 0.00 176.35 174.56 1yc6 s TYR 157 N 1.63 2.84 -0.07 5.38 5.04 0.68 -1.40 117.35 131.46 1yc6 s TYR 157 Ca 0.04 -0.13 -0.04 0.00 -2.44 0.00 0.00 57.07 54.50 1yc6 s TYR 157 Cb -0.13 -1.41 0.03 0.00 0.35 0.00 0.00 41.96 40.80 1yc6 s TYR 157 CO -0.09 0.50 0.16 0.00 -1.34 0.00 0.00 175.55 174.79 1yc6 s ALA 158 N -1.59 -0.34 -0.67 3.97 0.00 -1.20 -1.73 121.76 120.20 1yc6 s ALA 158 Ca 0.26 0.67 0.26 0.00 0.00 0.00 0.00 51.96 53.15 1yc6 s ALA 158 Cb -0.10 -0.43 0.84 0.00 0.00 0.00 0.00 23.12 23.43 1yc6 s ALA 158 CO 0.18 -0.14 1.76 -1.13 0.00 0.00 0.00 175.76 176.43 1yc6 n SER 159 N 3.90 0.81 -4.16 0.00 3.41 -0.51 -1.01 113.62 116.06 1yc6 n SER 159 Ca -0.23 0.60 -0.10 0.00 -0.26 0.00 0.00 58.87 58.88 1yc6 n SER 159 Cb 0.54 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.58 1yc6 n SER 159 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1yc6 s GLU 160 N -3.15 0.88 0.33 4.33 2.02 -1.26 -3.64 118.70 118.21 1yc6 s GLU 160 Ca 0.09 -1.39 -0.29 0.00 0.02 0.00 0.00 54.97 53.40 1yc6 s GLU 160 Cb 0.11 0.02 -0.12 0.00 0.10 0.00 0.00 34.13 34.25 1yc6 s GLU 160 CO 0.56 -0.15 1.40 0.00 0.02 0.00 0.00 175.26 177.09 1yc6 n ALA 161 N -0.07 1.71 -3.71 5.21 0.00 -1.26 -4.16 120.51 118.22 1yc6 n ALA 161 Ca -0.09 0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 1yc6 n ALA 161 Cb 0.62 -2.33 -0.17 0.00 0.00 0.00 0.00 19.45 17.58 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 -0.82 0.12 1.01 0.00 1.01 0.53 -4.91 120.40 117.33 1yc6 s VAL 162 Ca 0.58 0.23 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 1yc6 s VAL 162 Cb -0.55 -0.29 0.06 0.00 0.00 0.00 0.00 36.38 35.60 1yc6 s VAL 162 CO 0.59 0.19 0.25 -2.65 0.00 0.00 0.00 175.10 173.48 1yc6 n PRO 163 N 4.86 -0.76 -1.87 2.72 -0.02 -1.26 -1.06 135.00 137.61 1yc6 n PRO 163 Ca -0.12 -0.19 -0.31 0.00 -2.02 0.00 0.00 63.50 60.85 1yc6 n PRO 163 Cb 0.50 -1.79 0.02 0.00 -0.02 0.00 0.00 33.50 32.21 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 -2.33 2.88 0.00 3.55 0.00 -1.26 -3.33 121.76 121.26 1yc6 s ALA 164 Ca 0.56 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1yc6 s ALA 164 Cb -0.18 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1yc6 s ALA 164 CO 0.67 -0.84 0.00 1.63 0.00 0.00 0.00 175.76 177.22 1yc6 n LYS 165 N -2.60 -0.05 0.00 0.00 4.76 -0.67 -4.82 118.16 114.78 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 -3.83 0.56 0.00 -1.84 0.00 0.00 35.03 30.46 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 -3.71 7.82 0.00 -1.21 -4.68 120.51 121.90 1yc6 n ALA 166 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 1yc6 n ALA 166 Cb 0.01 -1.40 -0.17 0.00 0.00 0.00 0.00 19.45 17.90 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 -2.85 0.24 -0.16 0.00 1.01 -1.26 -2.89 120.40 114.49 1yc6 s VAL 167 Ca 0.16 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 1yc6 s VAL 167 Cb 0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1yc6 s VAL 167 CO 0.42 0.19 0.03 -0.69 0.00 0.00 0.00 175.10 175.05 1yc6 s VAL 168 N 1.41 4.50 -0.34 2.92 1.01 0.38 -1.40 120.40 128.88 1yc6 s VAL 168 Ca -0.04 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 1yc6 s VAL 168 Cb -0.13 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1yc6 s VAL 168 CO -0.03 0.49 0.18 -0.69 0.00 0.00 0.00 175.10 175.06 1yc6 s VAL 169 N 0.19 4.65 -0.01 2.92 1.01 0.16 -1.06 120.40 128.27 1yc6 s VAL 169 Ca 0.02 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 1yc6 s VAL 169 Cb -0.13 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1yc6 s VAL 169 CO 0.01 -0.07 0.55 -1.00 0.00 0.00 0.00 175.10 174.59 1yc6 s HIS 170 N 1.60 3.68 -0.08 5.22 3.76 -0.05 -1.88 115.29 127.55 1yc6 s HIS 170 Ca 0.04 1.14 0.02 0.00 -0.15 0.00 0.00 55.06 56.11 1yc6 s HIS 170 Cb -0.18 -2.54 0.01 0.00 1.11 0.00 0.00 32.58 30.98 1yc6 s HIS 170 CO 0.07 0.39 -0.14 -1.17 -0.85 0.00 0.00 174.74 173.04 1yc6 s LEU 171 N -0.31 1.69 -0.18 0.89 2.96 -0.00 -1.92 118.68 121.82 1yc6 s LEU 171 Ca 0.29 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1yc6 s LEU 171 Cb -0.18 -0.93 0.04 0.00 0.50 0.00 0.00 46.19 45.63 1yc6 s LEU 171 CO 0.16 0.04 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.56 1yc6 s GLU 172 N 0.69 1.56 -0.20 1.98 2.02 0.06 -1.58 118.70 123.23 1yc6 s GLU 172 Ca -0.14 -0.62 -0.04 0.00 0.02 0.00 0.00 54.97 54.19 1yc6 s GLU 172 Cb -0.16 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 1yc6 s GLU 172 CO 0.04 -0.45 -0.03 0.08 0.02 0.00 0.00 175.26 174.92 1yc6 s VAL 173 N 1.57 3.64 -0.24 2.63 1.01 0.23 -0.84 120.40 128.41 1yc6 s VAL 173 Ca -0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1yc6 s VAL 173 Cb -0.16 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1yc6 s VAL 173 CO -0.08 0.44 0.62 -0.70 0.00 0.00 0.00 175.10 175.38 1yc6 s GLU 174 N 1.06 4.14 0.19 2.72 2.12 -0.56 -0.88 118.70 127.48 1yc6 s GLU 174 Ca 0.01 0.55 -0.05 0.00 0.36 0.00 0.00 54.97 55.84 1yc6 s GLU 174 Cb -0.15 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 1yc6 s GLU 174 CO 0.01 -0.35 0.21 -3.38 -0.54 0.00 0.00 175.26 171.21 1yc6 s HIS 175 N 2.28 0.79 0.32 5.30 -3.43 -0.48 0.10 115.29 120.17 1yc6 s HIS 175 Ca 0.26 -1.10 -0.29 0.00 -0.80 0.00 0.00 55.06 53.13 1yc6 s HIS 175 Cb -0.16 -0.30 -0.11 0.00 -1.43 0.00 0.00 32.58 30.58 1yc6 s HIS 175 CO 0.09 -0.69 1.57 0.08 -2.00 0.00 0.00 174.74 173.79 1yc6 s VAL 176 N -4.07 2.04 0.05 -5.38 1.01 0.05 -1.14 120.40 112.96 1yc6 s VAL 176 Ca 0.28 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 1yc6 s VAL 176 Cb 0.05 -3.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 1yc6 s VAL 176 CO 0.07 0.01 1.64 -0.60 0.00 0.00 0.00 175.10 176.22 1yc6 s ARG 177 N -0.94 4.20 0.52 2.72 3.52 -0.24 -4.77 118.95 123.97 1yc6 s ARG 177 Ca 0.61 2.30 -0.22 0.00 -0.13 0.00 0.00 55.73 58.29 1yc6 s ARG 177 Cb -0.48 -3.65 -0.06 0.00 -1.56 0.00 0.00 34.95 29.21 1yc6 s ARG 177 CO 0.52 -0.74 1.29 -1.25 -0.81 0.00 0.00 175.30 174.31 1yc6 s PRO 178 N 2.80 3.33 0.21 5.12 0.04 -1.26 -5.01 135.00 140.23 1yc6 s PRO 178 Ca 0.74 2.07 -0.11 0.00 0.04 0.00 0.00 61.00 63.73 1yc6 s PRO 178 Cb -0.39 -2.29 -0.07 0.00 0.04 0.00 0.00 34.50 31.79 1yc6 s PRO 178 CO 0.32 -0.99 0.56 0.95 0.04 0.00 0.00 177.00 177.89 1yc6 s THR 179 N -1.39 4.89 0.20 1.26 -4.23 -1.26 -5.09 115.64 110.01 1yc6 s THR 179 Ca 0.69 0.62 0.07 0.00 -1.18 0.00 0.00 61.69 61.89 1yc6 s THR 179 Cb -0.36 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 69.79 1yc6 s THR 179 CO 0.43 0.01 0.04 0.72 -0.54 0.00 0.00 174.62 175.28 1yc6 s PHE 180 N -1.73 2.89 0.04 3.99 -0.12 -1.26 -5.09 117.98 116.70 1yc6 s PHE 180 Ca 0.45 -0.14 -0.30 0.00 -0.05 0.00 0.00 56.93 56.89 1yc6 s PHE 180 Cb -0.12 -1.36 -0.06 0.00 -0.63 0.00 0.00 43.02 40.85 1yc6 s PHE 180 CO 0.20 0.54 1.32 0.34 -0.05 0.00 0.00 175.22 177.57 1yc6 s ASP 181 N -3.22 6.93 0.00 1.98 3.68 -1.26 -4.92 116.67 119.87 1yc6 s ASP 181 Ca 0.29 2.10 0.14 0.00 2.13 0.00 0.00 52.55 57.21 1yc6 s ASP 181 Cb -0.09 -2.57 0.08 0.00 -1.45 0.00 0.00 42.92 38.89 1yc6 s ASP 181 CO 0.20 -0.62 0.89 0.47 0.13 0.00 0.00 175.17 176.24 1yc6 n ASP 182 N 4.59 1.95 -4.22 -0.34 8.00 -1.26 -4.99 116.55 120.28 1yc6 n ASP 182 Ca 0.11 -1.47 -0.24 0.00 0.71 0.00 0.00 54.79 53.90 1yc6 n ASP 182 Cb 0.44 0.15 -0.14 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.33 1.63 0.81 1.24 0.40 -1.26 -5.14 117.98 114.34 1yc6 s PHE 183 Ca 0.15 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 55.99 1yc6 s PHE 183 Cb 0.11 -0.97 0.08 0.00 0.51 0.00 0.00 43.02 42.75 1yc6 s PHE 183 CO 0.23 0.08 1.17 -0.06 0.70 0.00 0.00 175.22 177.33 1yc6 s PHE 184 N -0.81 2.93 0.15 0.36 0.40 -1.26 -4.99 117.98 114.76 1yc6 s PHE 184 Ca 0.06 0.77 -0.30 0.00 -0.60 0.00 0.00 56.93 56.86 1yc6 s PHE 184 Cb -0.08 -3.47 -0.07 0.00 0.51 0.00 0.00 43.02 39.90 1yc6 s PHE 184 CO 0.02 -1.80 1.17 0.99 0.70 0.00 0.00 175.22 176.29 1yc6 s THR 185 N -3.54 3.77 -0.48 0.64 2.01 -1.26 -4.86 115.64 111.92 1yc6 s THR 185 Ca 0.62 1.44 -0.08 0.00 0.31 0.00 0.00 61.69 63.98 1yc6 s THR 185 Cb -0.11 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.40 1yc6 s THR 185 CO 0.50 0.21 1.63 -0.81 -0.69 0.00 0.00 174.62 175.45 1yc6 n PRO 186 N 2.81 1.06 0.07 4.92 -0.04 -1.26 -4.46 135.00 138.10 1yc6 n PRO 186 Ca 0.05 -1.11 -0.10 0.00 -0.04 0.00 0.00 63.50 62.30 1yc6 n PRO 186 Cb 0.46 -2.35 -0.01 0.00 -0.04 0.00 0.00 33.50 31.56 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 3.91 1.44 0.00 0.52 -1.51 -2.04 -3.04 116.25 115.53 1yc6 h VAL 187 Ca 0.28 -2.47 0.00 0.00 -1.23 0.00 0.00 66.70 63.28 1yc6 h VAL 187 Cb 0.21 2.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1yc6 h VAL 187 CO 1.40 0.73 0.00 -1.22 -1.23 0.00 0.00 177.57 177.25 1yc6 n TYR 188 N -3.72 0.00 -0.28 5.19 4.01 -1.26 -5.32 117.16 115.78 1yc6 n TYR 188 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1yc6 n TYR 188 Cb 0.80 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94