#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 -3.50 0.00 0.00 -1.26 -5.20 120.51 110.56 1yc6 n ALA 37 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1yc6 n ALA 37 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1yc6 n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1yc6 s GLY 38 N 0.00 -0.47 -0.06 0.00 0.00 -1.26 -5.06 107.32 100.47 1yc6 s GLY 38 Ca 0.00 1.05 0.17 0.00 0.00 0.00 0.00 44.72 45.94 1yc6 s GLY 38 CO 0.00 0.40 1.14 -1.06 0.00 0.00 0.00 173.10 173.59 1yc6 n GLN 39 N -0.12 0.46 -0.53 2.90 1.13 -1.26 -4.78 117.38 115.18 1yc6 n GLN 39 Ca -0.10 -2.14 0.04 0.00 -1.94 0.00 0.00 57.00 52.86 1yc6 n GLN 39 Cb 0.62 -0.59 0.22 0.00 0.11 0.00 0.00 30.24 30.60 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 -0.13 4.47 2.96 1.08 0.00 -1.26 -4.95 105.19 107.36 1yc6 n GLY 40 Ca 0.09 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 1yc6 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc6 s LYS 41 N -2.99 1.27 0.76 1.61 1.02 -1.26 -5.15 119.74 115.00 1yc6 s LYS 41 Ca 0.42 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 56.03 1yc6 s LYS 41 Cb 0.36 -1.12 0.05 0.00 -0.52 0.00 0.00 37.83 36.60 1yc6 s LYS 41 CO 0.05 -0.02 1.13 0.00 -0.92 0.00 0.00 175.35 175.58 1yc6 s ALA 42 N 0.77 2.70 -0.12 5.17 0.00 -1.26 -5.02 121.76 124.00 1yc6 s ALA 42 Ca -0.13 -0.45 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 1yc6 s ALA 42 Cb -0.15 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1yc6 s ALA 42 CO 0.02 -1.44 0.86 -1.50 0.00 0.00 0.00 175.76 173.70 1yc6 s ILE 43 N -3.42 4.89 -0.01 0.00 1.10 -1.26 -5.03 121.20 117.48 1yc6 s ILE 43 Ca 0.60 1.73 -0.14 0.00 -0.51 0.00 0.00 60.65 62.33 1yc6 s ILE 43 Cb -0.11 -4.17 -0.06 0.00 0.15 0.00 0.00 42.46 38.26 1yc6 s ILE 43 CO 0.51 0.08 0.39 -0.75 -2.11 0.00 0.00 174.94 173.06 1yc6 s LYS 44 N 1.73 3.88 0.59 3.50 2.20 -1.26 -5.07 119.74 125.30 1yc6 s LYS 44 Ca 0.42 0.36 -0.20 0.00 -0.36 0.00 0.00 55.97 56.20 1yc6 s LYS 44 Cb -0.18 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1yc6 s LYS 44 CO 0.16 0.69 1.28 0.00 -0.36 0.00 0.00 175.35 177.12 1yc6 s ALA 45 N -1.09 2.60 0.77 3.13 0.00 -1.26 -4.99 121.76 120.91 1yc6 s ALA 45 Ca 0.23 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 1yc6 s ALA 45 Cb -0.16 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1yc6 s ALA 45 CO 0.13 -1.33 1.09 0.96 0.00 0.00 0.00 175.76 176.61 1yc6 s ILE 46 N -1.44 3.35 0.10 0.00 -4.36 -1.26 -4.94 121.20 112.65 1yc6 s ILE 46 Ca 0.77 0.44 -0.34 0.00 -0.26 0.00 0.00 60.65 61.25 1yc6 s ILE 46 Cb -0.35 -3.19 -0.13 0.00 1.25 0.00 0.00 42.46 40.04 1yc6 s ILE 46 CO 0.39 -0.57 1.64 0.00 0.24 0.00 0.00 174.94 176.64 1yc6 n ALA 47 N -3.34 1.16 0.00 2.27 0.00 -1.26 -2.15 120.51 117.19 1yc6 n ALA 47 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1yc6 n ALA 47 Cb 0.55 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 3.63 2.56 3.84 0.00 0.00 -1.26 -5.05 105.19 108.90 1yc6 n GLY 48 Ca 0.18 0.00 -0.21 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 -2.61 2.91 0.23 1.61 1.51 -0.91 -0.92 117.35 119.16 1yc6 s TYR 49 Ca 0.00 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.74 1yc6 s TYR 49 Cb 0.00 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1yc6 s TYR 49 CO 0.00 0.24 0.25 -1.54 -1.11 0.00 0.00 175.55 173.39 1yc6 s SER 50 N -3.96 0.26 -0.18 2.29 1.04 -0.46 -4.75 113.70 107.94 1yc6 s SER 50 Ca 0.40 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1yc6 s SER 50 Cb -0.06 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1yc6 s SER 50 CO 0.26 -0.96 -0.17 -0.63 0.98 0.00 0.00 173.24 172.72 1yc6 s ILE 51 N -3.99 2.37 -0.17 -1.02 1.01 -1.26 -1.59 121.20 116.54 1yc6 s ILE 51 Ca 0.35 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 1yc6 s ILE 51 Cb 0.04 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 1yc6 s ILE 51 CO 0.13 0.52 0.18 -0.44 0.00 0.00 0.00 174.94 175.32 1yc6 s SER 52 N 1.25 6.30 0.01 3.58 0.01 -0.34 -4.93 113.70 119.59 1yc6 s SER 52 Ca 0.03 0.35 0.07 0.00 1.31 0.00 0.00 55.95 57.72 1yc6 s SER 52 Cb -0.14 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 1yc6 s SER 52 CO -0.09 0.20 -0.22 -0.54 0.41 0.00 0.00 173.24 173.00 1yc6 s LYS 53 N 0.13 1.66 0.25 12.44 1.02 -1.26 -0.75 119.74 133.23 1yc6 s LYS 53 Ca 0.11 -0.88 -0.22 0.00 0.02 0.00 0.00 55.97 55.00 1yc6 s LYS 53 Cb -0.12 -1.70 0.03 0.00 -0.52 0.00 0.00 37.83 35.53 1yc6 s LYS 53 CO 0.01 0.45 0.69 1.67 -0.92 0.00 0.00 175.35 177.25 1yc6 s TRP 54 N -0.65 -0.28 0.39 3.18 -2.14 -0.67 -5.02 118.94 113.75 1yc6 s TRP 54 Ca 0.09 -0.12 0.04 0.00 2.66 0.00 0.00 56.10 58.77 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 0.00 -1.14 0.12 -1.83 -2.66 0.00 0.00 176.95 171.45 1yc6 s GLU 55 N -3.87 1.87 -0.20 3.25 -1.05 -1.26 -1.02 118.70 116.42 1yc6 s GLU 55 Ca 0.08 -2.13 -0.10 0.00 -0.15 0.00 0.00 54.97 52.68 1yc6 s GLU 55 Cb -0.05 -0.61 0.07 0.00 -0.44 0.00 0.00 34.13 33.10 1yc6 s GLU 55 CO 0.02 -0.44 0.47 0.00 0.95 0.00 0.00 175.26 176.26 1yc6 s ALA 56 N -3.25 -1.24 0.26 -0.84 0.00 -0.79 -4.98 121.76 110.92 1yc6 s ALA 56 Ca 0.26 1.70 -0.21 0.00 0.00 0.00 0.00 51.96 53.72 1yc6 s ALA 56 Cb 0.03 -1.11 -0.09 0.00 0.00 0.00 0.00 23.12 21.96 1yc6 s ALA 56 CO 0.15 -0.39 0.78 0.45 0.00 0.00 0.00 175.76 176.75 1yc6 s SER 57 N 1.69 7.08 0.79 0.00 0.15 -1.26 -0.86 113.70 121.30 1yc6 s SER 57 Ca -0.08 1.50 -0.12 0.00 0.70 0.00 0.00 55.95 57.96 1yc6 s SER 57 Cb -0.09 -2.45 0.07 0.00 -1.71 0.00 0.00 66.02 61.84 1yc6 s SER 57 CO -0.14 -0.03 1.11 -0.94 1.20 0.00 0.00 173.24 174.44 1yc6 s SER 58 N -1.73 4.60 0.21 5.45 1.04 -0.22 -4.89 113.70 118.16 1yc6 s SER 58 Ca 0.46 1.19 0.08 0.00 0.48 0.00 0.00 55.95 58.16 1yc6 s SER 58 Cb -0.16 -1.90 -0.04 0.00 0.10 0.00 0.00 66.02 64.01 1yc6 s SER 58 CO 0.21 -1.89 0.00 -1.81 0.98 0.00 0.00 173.24 170.74 1yc6 s ASP 59 N -4.07 4.71 0.54 7.02 1.01 -1.26 -1.35 116.67 123.26 1yc6 s ASP 59 Ca 0.61 -0.47 -0.19 0.00 0.71 0.00 0.00 52.55 53.21 1yc6 s ASP 59 Cb -0.13 -0.97 -0.10 0.00 1.01 0.00 0.00 42.92 42.73 1yc6 s ASP 59 CO 0.53 0.06 0.48 0.00 0.21 0.00 0.00 175.17 176.45 1yc6 n ALA 60 N -0.40 -1.34 -3.73 5.23 0.00 -1.26 -4.64 120.51 114.38 1yc6 n ALA 60 Ca -0.09 0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 1yc6 n ALA 60 Cb 0.56 -1.79 -0.15 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.70 -0.11 0.43 0.00 2.07 0.16 -4.90 121.20 117.15 1yc6 s ILE 61 Ca 0.67 0.23 -0.15 0.00 -1.41 0.00 0.00 60.65 59.98 1yc6 s ILE 61 Cb -0.48 -0.26 -0.08 0.00 0.13 0.00 0.00 42.46 41.78 1yc6 s ILE 61 CO 0.56 0.09 0.86 0.42 -1.91 0.00 0.00 174.94 174.96 1yc6 s THR 62 N 1.47 4.62 0.16 4.00 -4.23 -1.26 0.13 115.64 120.52 1yc6 s THR 62 Ca -0.06 1.02 -0.31 0.00 -1.18 0.00 0.00 61.69 61.16 1yc6 s THR 62 Cb -0.12 -3.68 -0.17 0.00 1.34 0.00 0.00 72.50 69.87 1yc6 s THR 62 CO -0.06 -0.47 0.78 0.00 -0.54 0.00 0.00 174.62 174.34 1yc6 n ALA 63 N -1.08 -2.45 -0.47 3.99 0.00 -1.26 -0.84 120.51 118.40 1yc6 n ALA 63 Ca 0.05 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1yc6 n ALA 63 Cb 0.54 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.18 0.00 -1.59 0.00 4.76 0.14 -4.92 118.16 117.74 1yc6 n LYS 64 Ca 0.17 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.32 1yc6 n LYS 64 Cb 0.22 -4.41 0.13 0.00 -1.84 0.00 0.00 35.03 29.12 1yc6 n LYS 64 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc6 s ALA 65 N -1.06 1.91 -0.30 7.82 0.00 -0.02 -4.85 121.76 125.25 1yc6 s ALA 65 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 1yc6 s ALA 65 Cb 0.00 -3.03 0.12 0.00 0.00 0.00 0.00 23.12 20.22 1yc6 s ALA 65 CO 0.00 -2.18 0.22 0.99 0.00 0.00 0.00 175.76 174.79 1yc6 s THR 66 N -3.32 -0.19 0.86 0.00 2.01 -1.26 -3.12 115.64 110.62 1yc6 s THR 66 Ca 0.63 -0.80 -0.12 0.00 0.31 0.00 0.00 61.69 61.72 1yc6 s THR 66 Cb -0.14 -0.97 0.11 0.00 0.01 0.00 0.00 72.50 71.50 1yc6 s THR 66 CO 0.53 -0.66 1.10 0.20 -0.69 0.00 0.00 174.62 175.10 1yc6 s ASN 67 N 2.01 3.91 -0.40 3.53 -0.87 -0.30 -4.80 114.94 118.02 1yc6 s ASN 67 Ca 0.11 1.32 0.03 0.00 -1.57 0.00 0.00 52.86 52.76 1yc6 s ASN 67 Cb -0.16 -2.02 0.16 0.00 -0.02 0.00 0.00 41.25 39.22 1yc6 s ASN 67 CO -0.28 -2.34 0.35 0.00 -2.57 0.00 0.00 177.10 172.26 1yc6 s ALA 68 N -3.08 0.76 0.70 0.60 0.00 -1.26 -1.65 121.76 117.83 1yc6 s ALA 68 Ca 0.62 -1.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.50 1yc6 s ALA 68 Cb -0.16 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.22 1yc6 s ALA 68 CO 0.55 -2.05 1.07 0.00 0.00 0.00 0.00 175.76 175.34 1yc6 s MET 69 N 0.51 2.92 0.24 0.00 0.23 -0.90 -4.82 119.30 117.48 1yc6 s MET 69 Ca 0.28 0.67 0.11 0.00 -1.03 0.00 0.00 55.69 55.71 1yc6 s MET 69 Cb -0.04 -2.01 -0.05 0.00 -1.53 0.00 0.00 34.83 31.20 1yc6 s MET 69 CO -0.12 -1.04 -0.15 -1.54 -2.03 0.00 0.00 175.02 170.14 1yc6 s SER 70 N -4.11 3.85 0.12 -1.18 1.04 -1.26 -0.74 113.70 111.42 1yc6 s SER 70 Ca 0.58 -0.83 -0.30 0.00 0.48 0.00 0.00 55.95 55.87 1yc6 s SER 70 Cb -0.12 -0.47 -0.07 0.00 0.10 0.00 0.00 66.02 65.46 1yc6 s SER 70 CO 0.53 0.07 1.20 -0.63 0.98 0.00 0.00 173.24 175.39 1yc6 s ILE 71 N -2.10 3.81 -0.22 -1.02 1.09 -1.25 -4.91 121.20 116.60 1yc6 s ILE 71 Ca 0.27 1.40 -0.00 0.00 -1.10 0.00 0.00 60.65 61.22 1yc6 s ILE 71 Cb -0.07 -3.89 0.06 0.00 -1.06 0.00 0.00 42.46 37.50 1yc6 s ILE 71 CO 0.15 0.16 -0.04 -0.89 -0.10 0.00 0.00 174.94 174.22 1yc6 s THR 72 N 0.54 1.28 0.66 2.92 2.01 -1.26 -4.59 115.64 117.20 1yc6 s THR 72 Ca 0.56 -1.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 1yc6 s THR 72 Cb -0.31 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.61 1yc6 s THR 72 CO 0.32 -0.09 1.26 -0.76 -0.69 0.00 0.00 174.62 174.66 1yc6 s LEU 73 N 1.51 3.53 0.51 4.42 1.02 -1.26 -4.96 118.68 123.45 1yc6 s LEU 73 Ca -0.04 2.51 -0.20 0.00 0.02 0.00 0.00 54.13 56.42 1yc6 s LEU 73 Cb -0.18 -4.61 -0.07 0.00 0.02 0.00 0.00 46.19 41.35 1yc6 s LEU 73 CO -0.07 -2.00 1.11 -2.84 0.02 0.00 0.00 176.35 172.57 1yc6 s PRO 74 N -3.50 3.54 0.25 1.29 0.02 -1.26 -4.84 135.00 130.49 1yc6 s PRO 74 Ca 0.80 1.57 -0.10 0.00 0.02 0.00 0.00 61.00 63.28 1yc6 s PRO 74 Cb -0.34 -2.10 0.37 0.00 0.02 0.00 0.00 34.50 32.45 1yc6 s PRO 74 CO 0.40 -0.69 1.59 1.25 -0.33 0.00 0.00 177.00 179.22 1yc6 h HIS 75 N 1.44 -0.42 -0.01 6.54 2.76 -2.01 0.75 115.15 124.20 1yc6 h HIS 75 Ca -0.50 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 1yc6 h HIS 75 Cb 1.25 0.32 -0.00 0.00 1.55 0.00 0.00 27.41 30.52 1yc6 h HIS 75 CO 0.53 -0.36 0.22 0.93 -1.30 0.00 0.00 177.93 177.95 1yc6 h GLU 76 N 0.00 0.00 -0.05 5.26 3.07 -2.03 -0.48 114.58 120.36 1yc6 h GLU 76 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1yc6 h GLU 76 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1yc6 h GLU 76 CO -0.85 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.04 1yc6 n LEU 77 N -3.00 2.68 0.06 1.33 4.77 0.24 -4.48 117.00 118.60 1yc6 n LEU 77 Ca -0.02 -1.05 0.13 0.00 -0.03 0.00 0.00 56.01 55.04 1yc6 n LEU 77 Cb 0.28 -0.02 0.49 0.00 -2.33 0.00 0.00 43.42 41.84 1yc6 n LEU 77 CO 0.16 0.48 0.90 -1.20 -1.33 0.00 0.00 177.39 176.40 1yc6 n SER 78 N 1.11 0.40 -4.71 -1.43 7.64 -0.19 -3.50 113.62 112.95 1yc6 n SER 78 Ca 0.12 0.55 -0.32 0.00 1.01 0.00 0.00 58.87 60.23 1yc6 n SER 78 Cb 0.49 -0.65 0.14 0.00 -1.01 0.00 0.00 64.21 63.18 1yc6 n SER 78 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1yc6 s SER 79 N -3.75 3.53 0.18 6.43 1.04 -1.26 -4.74 113.70 115.13 1yc6 s SER 79 Ca 0.11 2.12 -0.10 0.00 0.48 0.00 0.00 55.95 58.57 1yc6 s SER 79 Cb 0.14 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.78 1yc6 s SER 79 CO 0.52 -2.70 1.65 -0.33 0.98 0.00 0.00 173.24 173.37 1yc6 h GLU 80 N -1.42 1.06 -0.92 4.02 3.07 -1.98 -0.35 114.58 118.05 1yc6 h GLU 80 Ca -0.44 -0.31 0.10 0.00 -0.50 0.00 0.00 59.36 58.21 1yc6 h GLU 80 Cb 1.26 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 28.99 1yc6 h GLU 80 CO 0.45 1.01 0.57 -0.22 -1.40 0.00 0.00 179.01 179.42 1yc6 h LYS 81 N 0.97 0.91 0.12 2.33 1.63 -1.95 -3.10 116.57 117.48 1yc6 h LYS 81 Ca 0.18 -0.06 -0.18 0.00 -0.85 0.00 0.00 60.65 59.74 1yc6 h LYS 81 Cb 0.50 -0.21 0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1yc6 h LYS 81 CO 0.02 0.61 -0.84 -0.91 -3.45 0.00 0.00 179.45 174.87 1yc6 h ASN 82 N 0.94 0.39 0.00 4.20 2.35 -1.76 -3.31 115.58 118.39 1yc6 h ASN 82 Ca 0.44 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1yc6 h ASN 82 Cb 0.37 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1yc6 h ASN 82 CO -0.24 1.39 0.00 0.29 -1.65 0.00 0.00 177.43 177.22 1yc6 n LYS 83 N -4.15 0.00 -0.02 0.81 5.02 -0.17 0.64 118.16 120.29 1yc6 n LYS 83 Ca -0.16 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.14 1yc6 n LYS 83 Cb 0.80 -1.36 0.02 0.00 -0.02 0.00 0.00 35.03 34.46 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 -0.66 2.59 -2.42 1.97 1.02 -1.24 -4.04 120.64 117.87 1yc6 n GLU 84 Ca 0.00 -1.46 -0.41 0.00 -0.02 0.00 0.00 57.16 55.26 1yc6 n GLU 84 Cb 0.00 -1.03 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 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 -0.91 4.43 0.25 -4.62 1.43 0.21 -4.84 118.68 114.63 1yc6 s LEU 85 Ca 0.03 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 1yc6 s LEU 85 Cb 0.01 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 1yc6 s LEU 85 CO 0.02 -0.37 1.13 -0.54 0.23 0.00 0.00 176.35 176.82 1yc6 s LYS 86 N 0.15 4.59 0.29 1.70 1.02 -1.26 -1.69 119.74 124.54 1yc6 s LYS 86 Ca 0.54 1.83 -0.10 0.00 0.02 0.00 0.00 55.97 58.25 1yc6 s LYS 86 Cb -0.31 -3.20 -0.07 0.00 -0.52 0.00 0.00 37.83 33.72 1yc6 s LYS 86 CO 0.34 0.12 0.63 0.08 -0.92 0.00 0.00 175.35 175.60 1yc6 s VAL 87 N -0.83 4.86 0.00 3.17 1.01 -0.18 -0.81 120.40 127.62 1yc6 s VAL 87 Ca 0.47 0.56 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1yc6 s VAL 87 Cb -0.32 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1yc6 s VAL 87 CO 0.40 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1yc6 n GLY 88 N -0.48 0.84 3.96 4.51 0.00 0.81 -1.36 105.19 113.46 1yc6 n GLY 88 Ca 0.01 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 1.08 3.46 -0.03 1.61 0.52 -1.25 -3.30 118.95 121.04 1yc6 s ARG 89 Ca 0.00 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1yc6 s ARG 89 Cb 0.00 -2.81 0.03 0.00 0.52 0.00 0.00 34.95 32.69 1yc6 s ARG 89 CO 0.00 0.33 0.00 0.08 0.02 0.00 0.00 175.30 175.74 1yc6 s VAL 90 N -2.08 0.14 -0.00 3.52 1.01 -0.86 -1.52 120.40 120.61 1yc6 s VAL 90 Ca 0.36 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.51 1yc6 s VAL 90 Cb -0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1yc6 s VAL 90 CO 0.31 0.14 -0.19 -0.22 0.00 0.00 0.00 175.10 175.14 1yc6 s LEU 91 N 1.03 2.52 -0.04 3.92 2.96 -0.16 -0.07 118.68 128.84 1yc6 s LEU 91 Ca -0.10 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1yc6 s LEU 91 Cb -0.13 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.10 1yc6 s LEU 91 CO -0.02 0.30 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.08 1yc6 s LEU 92 N -1.02 1.11 0.11 -0.68 0.20 -0.27 -0.61 118.68 117.52 1yc6 s LEU 92 Ca 0.12 -0.07 -0.01 0.00 0.69 0.00 0.00 54.13 54.87 1yc6 s LEU 92 Cb -0.10 -0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.29 1yc6 s LEU 92 CO 0.02 -0.10 0.02 -1.66 -0.29 0.00 0.00 176.35 174.34 1yc6 s TRP 93 N 1.16 0.80 0.01 5.38 1.48 -0.85 -0.13 118.94 126.79 1yc6 s TRP 93 Ca -0.08 -1.15 0.05 0.00 -1.06 0.00 0.00 56.10 53.86 1yc6 s TRP 93 Cb -0.14 -0.48 -0.03 0.00 -1.16 0.00 0.00 33.47 31.66 1yc6 s TRP 93 CO -0.02 -0.43 -0.13 -0.51 -4.06 0.00 0.00 176.95 171.80 1yc6 s LEU 94 N -3.02 2.84 -0.26 -4.66 1.43 -1.24 -1.12 118.68 112.65 1yc6 s LEU 94 Ca 0.19 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1yc6 s LEU 94 Cb 0.07 -1.64 0.05 0.00 0.03 0.00 0.00 46.19 44.70 1yc6 s LEU 94 CO -0.02 0.28 -0.08 -0.83 0.23 0.00 0.00 176.35 175.93 1yc6 s GLY 95 N -1.33 1.65 0.25 -3.19 0.00 -0.21 -4.99 107.32 99.50 1yc6 s GLY 95 Ca 0.15 -1.67 0.10 0.00 0.00 0.00 0.00 44.72 43.31 1yc6 s GLY 95 CO 0.06 0.59 -0.07 1.08 0.00 0.00 0.00 173.10 174.75 1yc6 s LEU 96 N 1.19 2.99 0.35 0.66 1.43 -1.26 -0.65 118.68 123.39 1yc6 s LEU 96 Ca -0.05 -0.72 -0.27 0.00 -1.03 0.00 0.00 54.13 52.06 1yc6 s LEU 96 Cb -0.19 -1.55 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 1yc6 s LEU 96 CO -0.05 0.04 1.17 -0.76 0.23 0.00 0.00 176.35 176.99 1yc6 s LEU 97 N -3.41 4.34 0.39 1.79 2.01 -1.13 -4.89 118.68 117.78 1yc6 s LEU 97 Ca 0.29 2.38 0.15 0.00 0.01 0.00 0.00 54.13 56.97 1yc6 s LEU 97 Cb -0.07 -3.84 1.02 0.00 0.01 0.00 0.00 46.19 43.31 1yc6 s LEU 97 CO 0.17 -0.49 1.83 -0.65 1.01 0.00 0.00 176.35 178.22 1yc6 h PRO 98 N 3.10 0.46 -0.51 1.29 0.11 -1.99 -1.14 132.00 133.33 1yc6 h PRO 98 Ca -0.48 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1yc6 h PRO 98 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1yc6 h PRO 98 CO 0.64 0.31 -0.07 0.66 -0.21 0.00 0.00 178.00 179.32 1yc6 h SER 99 N 0.48 0.92 -0.02 -2.05 4.64 -1.99 -3.44 113.55 112.08 1yc6 h SER 99 Ca 0.50 -0.28 -0.66 0.00 -0.47 0.00 0.00 61.79 60.88 1yc6 h SER 99 Cb 1.15 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 62.94 1yc6 h SER 99 CO -0.22 1.02 1.49 0.52 -0.87 0.00 0.00 176.83 178.77 1yc6 n VAL 100 N -4.16 0.00 -2.99 0.95 0.31 -0.43 -4.91 118.33 107.10 1yc6 n VAL 100 Ca 0.02 -0.01 -0.20 0.00 -0.01 0.00 0.00 64.34 64.15 1yc6 n VAL 100 Cb 0.37 -0.52 0.02 0.00 -0.91 0.00 0.00 33.84 32.79 1yc6 n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 101 N 7.20 4.15 0.00 3.52 0.00 -1.26 -4.95 121.76 130.42 1yc6 s ALA 101 Ca 1.26 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1yc6 s ALA 101 Cb -1.40 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1yc6 s ALA 101 CO 0.59 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1yc6 n GLY 102 N -2.00 -1.78 3.22 0.00 0.00 -1.26 -4.76 105.19 98.61 1yc6 n GLY 102 Ca 0.05 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1yc6 n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yc6 s ARG 103 N 0.00 2.75 -0.05 1.61 3.52 -1.26 -4.96 118.95 120.56 1yc6 s ARG 103 Ca 0.00 -0.84 0.04 0.00 -0.13 0.00 0.00 55.73 54.79 1yc6 s ARG 103 Cb 0.00 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.20 1yc6 s ARG 103 CO 0.00 0.23 -0.15 0.42 -0.81 0.00 0.00 175.30 174.99 1yc6 s ILE 104 N 0.20 2.96 0.05 4.11 -1.09 -1.26 -1.32 121.20 124.85 1yc6 s ILE 104 Ca -0.13 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.56 1yc6 s ILE 104 Cb -0.16 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.54 1yc6 s ILE 104 CO 0.07 0.59 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.72 1yc6 s LYS 105 N -0.64 0.64 0.15 2.79 1.02 -0.72 -0.76 119.74 122.23 1yc6 s LYS 105 Ca 0.10 -0.85 -0.16 0.00 0.02 0.00 0.00 55.97 55.08 1yc6 s LYS 105 Cb -0.11 -0.47 0.03 0.00 -0.52 0.00 0.00 37.83 36.75 1yc6 s LYS 105 CO 0.01 0.09 0.42 0.00 -0.92 0.00 0.00 175.35 174.95 1yc6 s ALA 106 N -1.43 -0.81 0.02 5.17 0.00 0.09 -0.95 121.76 123.85 1yc6 s ALA 106 Ca -0.06 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 1yc6 s ALA 106 Cb -0.09 0.76 0.10 0.00 0.00 0.00 0.00 23.12 23.89 1yc6 s ALA 106 CO 0.01 -0.69 1.16 0.00 0.00 0.00 0.00 175.76 176.24 1yc6 s VAL 108 N -2.72 2.43 0.27 0.00 1.01 -1.26 -1.43 120.40 118.71 1yc6 s VAL 108 Ca 0.13 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1yc6 s VAL 108 Cb 0.02 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1yc6 s VAL 108 CO -0.02 0.53 0.61 0.00 0.00 0.00 0.00 175.10 176.22 1yc6 s ALA 109 N 0.72 -0.71 0.73 5.51 0.00 -0.93 -4.75 121.76 122.34 1yc6 s ALA 109 Ca -0.08 -0.62 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 1yc6 s ALA 109 Cb -0.16 0.95 0.03 0.00 0.00 0.00 0.00 23.12 23.94 1yc6 s ALA 109 CO 0.01 -0.95 1.09 -1.21 0.00 0.00 0.00 175.76 174.70 1yc6 s GLU 110 N -3.86 2.52 -0.01 0.00 2.02 -1.26 -1.17 118.70 116.94 1yc6 s GLU 110 Ca 0.17 1.19 -0.38 0.00 0.02 0.00 0.00 54.97 55.97 1yc6 s GLU 110 Cb -0.03 -1.93 -0.17 0.00 0.10 0.00 0.00 34.13 32.10 1yc6 s GLU 110 CO 0.08 -1.45 1.39 1.63 0.02 0.00 0.00 175.26 176.94 1yc6 n LYS 111 N -3.16 0.99 -4.23 1.61 5.02 -1.25 -4.77 118.16 112.37 1yc6 n LYS 111 Ca 0.09 0.36 -0.32 0.00 -2.02 0.00 0.00 58.31 56.42 1yc6 n LYS 111 Cb 0.53 -1.99 -0.09 0.00 -0.02 0.00 0.00 35.03 33.46 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 1.06 2.69 0.11 1.97 2.00 -1.26 -4.99 119.66 121.24 1yc6 s GLN 112 Ca 0.88 -0.70 -0.16 0.00 -2.00 0.00 0.00 55.36 53.38 1yc6 s GLN 112 Cb -1.02 -2.61 -0.04 0.00 0.80 0.00 0.00 33.01 30.13 1yc6 s GLN 112 CO 0.52 0.59 1.56 0.00 -0.50 0.00 0.00 175.29 177.46 1yc6 h ALA 113 N 3.99 0.48 -3.52 1.58 0.00 -2.02 -3.39 119.26 116.39 1yc6 h ALA 113 Ca -0.48 -0.25 -0.67 0.00 0.00 0.00 0.00 54.91 53.51 1yc6 h ALA 113 Cb 1.17 -0.13 -0.35 0.00 0.00 0.00 0.00 17.79 18.48 1yc6 h ALA 113 CO 0.58 0.24 -0.79 -1.14 0.00 0.00 0.00 179.25 178.15 1yc6 s GLN 114 N -5.01 2.56 0.15 0.00 2.00 -1.26 -5.03 119.66 113.07 1yc6 s GLN 114 Ca -0.13 -1.15 -0.25 0.00 -2.00 0.00 0.00 55.36 51.84 1yc6 s GLN 114 Cb 0.09 -2.88 0.02 0.00 0.80 0.00 0.00 33.01 31.05 1yc6 s GLN 114 CO 0.78 -0.46 1.60 0.00 -0.50 0.00 0.00 175.29 176.70 1yc6 h ALA 115 N 7.89 -0.29 -0.99 1.58 0.00 -1.91 -1.53 119.26 124.00 1yc6 h ALA 115 Ca -0.28 0.07 0.27 0.00 0.00 0.00 0.00 54.91 54.97 1yc6 h ALA 115 Cb 1.08 0.72 -0.19 0.00 0.00 0.00 0.00 17.79 19.40 1yc6 h ALA 115 CO 0.53 -0.78 -0.00 0.39 0.00 0.00 0.00 179.25 179.39 1yc6 n GLU 116 N -5.42 -0.08 0.32 0.00 -0.58 -1.26 -1.00 120.64 112.62 1yc6 n GLU 116 Ca -0.01 1.49 0.22 0.00 -0.42 0.00 0.00 57.16 58.44 1yc6 n GLU 116 Cb 0.34 -2.36 1.13 0.00 -0.57 0.00 0.00 31.44 29.97 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 1.99 1.00 -0.95 0.62 0.00 -1.71 -3.13 119.26 117.08 1yc6 h ALA 117 Ca 0.59 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.64 1yc6 h ALA 117 Cb 1.20 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1yc6 h ALA 117 CO -0.94 0.00 0.57 0.00 0.00 0.00 0.00 179.25 178.87 1yc6 h ALA 118 N 2.00 1.47 0.00 0.00 0.00 -1.14 -0.20 119.26 121.40 1yc6 h ALA 118 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yc6 h ALA 118 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yc6 h ALA 118 CO 0.00 0.06 0.00 1.19 0.00 0.00 0.00 179.25 180.50 1yc6 n PHE 119 N -4.73 0.35 0.35 0.00 3.01 -1.18 -0.86 117.46 114.40 1yc6 n PHE 119 Ca 0.19 0.15 0.12 0.00 1.01 0.00 0.00 57.45 58.92 1yc6 n PHE 119 Cb 0.43 -0.75 0.06 0.00 -0.01 0.00 0.00 39.48 39.21 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 -1.83 0.44 -0.00 -1.08 6.02 -0.09 -4.30 117.38 116.53 1yc6 n GLN 120 Ca 0.02 0.09 0.01 0.00 -0.01 0.00 0.00 57.00 57.10 1yc6 n GLN 120 Cb 0.13 -1.73 -0.01 0.00 1.02 0.00 0.00 30.24 29.65 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 -2.35 0.00 -1.75 5.09 0.24 -0.83 -5.03 118.33 113.72 1yc6 n VAL 121 Ca 0.01 -0.24 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 1yc6 n VAL 121 Cb 0.49 0.73 0.01 0.00 -1.47 0.00 0.00 33.84 33.60 1yc6 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc6 n ALA 122 N -1.29 1.92 1.79 2.33 0.00 -0.04 -4.88 120.51 120.35 1yc6 n ALA 122 Ca -0.00 0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.87 1yc6 n ALA 122 Cb 0.02 -2.36 0.68 0.00 0.00 0.00 0.00 19.45 17.79 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 0.24 0.53 -3.61 0.00 4.77 -1.26 -4.84 117.00 112.82 1yc6 n LEU 123 Ca 0.04 -0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 55.74 1yc6 n LEU 123 Cb 0.39 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1yc6 n LEU 123 CO 0.61 0.10 0.81 0.00 -1.33 0.00 0.00 177.39 177.58 1yc6 s ALA 124 N -1.97 -1.98 -0.02 -1.18 0.00 -1.26 -4.97 121.76 110.37 1yc6 s ALA 124 Ca 0.38 1.73 0.01 0.00 0.00 0.00 0.00 51.96 54.08 1yc6 s ALA 124 Cb 0.19 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1yc6 s ALA 124 CO 0.31 -0.26 -0.01 0.08 0.00 0.00 0.00 175.76 175.87 1yc6 s VAL 125 N -0.45 0.25 -0.19 0.00 1.01 -1.26 -4.61 120.40 115.14 1yc6 s VAL 125 Ca 0.02 -0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.76 1yc6 s VAL 125 Cb -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1yc6 s VAL 125 CO -0.03 0.14 0.75 0.00 0.00 0.00 0.00 175.10 175.96 1yc6 s ALA 126 N 0.70 3.54 -0.14 5.51 0.00 -0.28 -4.58 121.76 126.50 1yc6 s ALA 126 Ca -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 1yc6 s ALA 126 Cb -0.11 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 19.91 1yc6 s ALA 126 CO -0.01 -0.65 -0.04 0.34 0.00 0.00 0.00 175.76 175.40 1yc6 s ASP 127 N 1.20 2.53 0.52 0.00 -1.08 -1.26 -0.73 116.67 117.84 1yc6 s ASP 127 Ca 0.34 -0.52 0.30 0.00 -0.52 0.00 0.00 52.55 52.15 1yc6 s ASP 127 Cb -0.16 -0.80 1.61 0.00 -1.46 0.00 0.00 42.92 42.10 1yc6 s ASP 127 CO 0.11 -0.18 1.89 0.77 0.52 0.00 0.00 175.17 178.27 1yc6 h SER 128 N 8.17 0.00 0.76 -0.34 4.64 -1.32 -1.62 113.55 123.84 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 0.38 0.00 -0.23 -1.54 -0.87 0.00 0.00 176.83 174.57 1yc6 n SER 129 N -2.63 0.24 -4.94 4.97 3.41 -1.26 -4.90 113.62 108.49 1yc6 n SER 129 Ca -0.02 0.14 -0.24 0.00 -0.26 0.00 0.00 58.87 58.49 1yc6 n SER 129 Cb 0.18 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.02 1yc6 n SER 129 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yc6 s LYS 130 N -2.99 2.59 0.11 4.33 -0.14 -0.61 -5.00 119.74 118.02 1yc6 s LYS 130 Ca 0.13 -0.40 -0.19 0.00 -1.36 0.00 0.00 55.97 54.15 1yc6 s LYS 130 Cb 0.18 -2.35 -0.07 0.00 -1.68 0.00 0.00 37.83 33.91 1yc6 s LYS 130 CO 0.61 -0.82 1.69 0.93 -0.76 0.00 0.00 175.35 177.00 1yc6 h GLU 131 N -0.15 0.31 -4.68 1.68 4.39 -1.90 -3.38 114.58 110.85 1yc6 h GLU 131 Ca -0.44 -0.04 -0.69 0.00 0.34 0.00 0.00 59.36 58.52 1yc6 h GLU 131 Cb 1.29 -0.06 -0.26 0.00 -0.10 0.00 0.00 28.75 29.61 1yc6 h GLU 131 CO 0.57 0.31 -0.58 0.08 -1.16 0.00 0.00 179.01 178.23 1yc6 s VAL 132 N -5.80 4.13 -1.21 3.13 1.01 -1.26 -5.03 120.40 115.37 1yc6 s VAL 132 Ca -0.13 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 1yc6 s VAL 132 Cb 0.08 -3.27 0.20 0.00 0.00 0.00 0.00 36.38 33.39 1yc6 s VAL 132 CO 0.71 -0.13 1.60 0.52 0.00 0.00 0.00 175.10 177.80 1yc6 n VAL 133 N 4.89 4.48 -3.71 2.92 0.31 -1.26 -4.65 118.33 121.32 1yc6 n VAL 133 Ca -0.13 -4.82 -0.10 0.00 -0.01 0.00 0.00 64.34 59.28 1yc6 n VAL 133 Cb 0.46 -2.38 -0.04 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 0.15 -0.94 -0.13 3.52 0.00 -1.26 -3.60 121.76 119.50 1yc6 s ALA 134 Ca 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 1yc6 s ALA 134 Cb 0.03 0.83 0.04 0.00 0.00 0.00 0.00 23.12 24.02 1yc6 s ALA 134 CO 0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 175.76 175.00 1yc6 s ALA 135 N -3.86 1.03 -0.38 0.00 0.00 0.82 -4.17 121.76 115.20 1yc6 s ALA 135 Ca 0.08 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.45 1yc6 s ALA 135 Cb -0.00 -0.98 0.05 0.00 0.00 0.00 0.00 23.12 22.19 1yc6 s ALA 135 CO -0.05 -0.74 0.20 1.41 0.00 0.00 0.00 175.76 176.58 1yc6 s MET 136 N 1.83 2.71 -0.71 0.00 0.00 -1.26 -1.11 119.30 120.76 1yc6 s MET 136 Ca 0.02 -1.22 -0.22 0.00 0.00 0.00 0.00 55.69 54.28 1yc6 s MET 136 Cb -0.14 -3.70 0.08 0.00 0.00 0.00 0.00 34.83 31.07 1yc6 s MET 136 CO -0.07 -0.77 1.00 0.71 0.00 0.00 0.00 175.02 175.88 1yc6 s TYR 137 N 1.49 2.76 0.16 4.11 1.51 0.90 -4.88 117.35 123.40 1yc6 s TYR 137 Ca 0.01 -0.72 -0.09 0.00 -1.01 0.00 0.00 57.07 55.27 1yc6 s TYR 137 Cb -0.20 -4.29 0.02 0.00 -0.11 0.00 0.00 41.96 37.37 1yc6 s TYR 137 CO 0.05 -1.62 1.51 1.15 -1.11 0.00 0.00 175.55 175.53 1yc6 h THR 138 N 5.97 1.28 0.00 -0.71 2.02 -1.92 -2.27 112.91 117.27 1yc6 h THR 138 Ca -0.20 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.45 1yc6 h THR 138 Cb 1.06 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1yc6 h THR 138 CO 1.17 0.51 0.00 0.47 0.37 0.00 0.00 175.52 178.04 1yc6 n ASP 139 N -4.06 0.05 -0.35 4.18 8.00 -1.26 -4.57 116.55 118.54 1yc6 n ASP 139 Ca -0.02 -0.39 0.25 0.00 0.71 0.00 0.00 54.79 55.34 1yc6 n ASP 139 Cb 0.53 0.10 0.52 0.00 -0.02 0.00 0.00 41.12 42.24 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 2.23 0.00 2.24 0.00 -1.90 -2.40 119.26 119.43 1yc6 h ALA 140 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yc6 h ALA 140 Cb 0.15 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yc6 h ALA 140 CO 0.00 -0.73 0.00 1.19 0.00 0.00 0.00 179.25 179.71 1yc6 n PHE 141 N -4.75 0.00 -1.76 0.00 3.01 -1.26 -4.99 117.46 107.71 1yc6 n PHE 141 Ca 0.29 -0.36 -0.42 0.00 1.01 0.00 0.00 57.45 57.97 1yc6 n PHE 141 Cb 1.00 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.40 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 -0.73 4.13 0.00 -1.08 3.52 -0.91 -1.41 118.95 122.47 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 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1yc6 s ARG 142 CO 0.00 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 1yc6 n GLY 143 N 3.66 3.04 1.30 8.12 0.00 -0.47 -4.99 105.19 115.85 1yc6 n GLY 143 Ca 0.14 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.85 -2.23 4.61 0.00 -0.50 -4.62 120.51 115.92 1yc6 n ALA 144 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.69 1yc6 n ALA 144 Cb 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.55 0.65 1.08 0.00 -4.23 -1.26 -1.01 115.64 109.32 1yc6 s THR 145 Ca 0.27 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.67 1yc6 s THR 145 Cb -0.04 -2.09 0.20 0.00 1.34 0.00 0.00 72.50 71.91 1yc6 s THR 145 CO 0.22 -0.50 0.79 0.18 -0.54 0.00 0.00 174.62 174.77 1yc6 n LEU 146 N -0.22 -0.38 0.00 4.79 4.77 -0.68 -1.48 117.00 123.80 1yc6 n LEU 146 Ca -0.07 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1yc6 n LEU 146 Cb 0.63 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1yc6 n LEU 146 CO 0.33 -3.04 0.00 0.61 -1.33 0.00 0.00 177.39 173.96 1yc6 n GLY 147 N 1.09 1.89 0.25 -0.72 0.00 -1.26 -4.45 105.19 101.99 1yc6 n GLY 147 Ca 0.05 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 0.34 -0.10 1.61 5.19 -1.55 0.21 116.42 122.12 1yc6 h ASP 148 Ca 0.00 -0.07 0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1yc6 h ASP 148 Cb 0.00 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 1yc6 h ASP 148 CO 0.00 0.47 0.14 -0.07 -3.12 0.00 0.00 179.24 176.66 1yc6 h LEU 149 N 0.34 0.00 -1.40 1.55 3.38 -1.77 0.16 115.31 117.56 1yc6 h LEU 149 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1yc6 h LEU 149 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1yc6 h LEU 149 CO 0.02 0.00 -0.26 -0.07 0.09 0.00 0.00 178.44 178.22 1yc6 h LEU 150 N 0.00 0.00 -0.87 1.67 3.38 -0.82 -2.30 115.31 116.37 1yc6 h LEU 150 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1yc6 h LEU 150 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 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 -3.70 1.32 -5.01 -0.43 3.02 0.55 -4.64 115.26 106.38 1yc6 n ASN 151 Ca -0.01 -1.58 -0.18 0.00 -0.03 0.00 0.00 54.58 52.78 1yc6 n ASN 151 Cb 0.37 -0.06 0.03 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.70 3.44 0.06 3.41 1.43 -0.87 -3.90 118.68 120.55 1yc6 s LEU 152 Ca 0.34 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1yc6 s LEU 152 Cb 0.18 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1yc6 s LEU 152 CO 0.28 -0.99 0.04 -1.10 0.23 0.00 0.00 176.35 174.81 1yc6 s GLN 153 N -4.49 0.68 -0.32 1.70 -0.21 -0.32 -3.90 119.66 112.80 1yc6 s GLN 153 Ca 0.58 -1.12 -0.04 0.00 0.02 0.00 0.00 55.36 54.80 1yc6 s GLN 153 Cb -0.08 0.25 0.05 0.00 1.00 0.00 0.00 33.01 34.22 1yc6 s GLN 153 CO 0.35 -0.16 0.05 0.42 -2.12 0.00 0.00 175.29 173.84 1yc6 s ILE 154 N -3.85 3.37 -0.07 1.08 1.01 0.08 -2.18 121.20 120.64 1yc6 s ILE 154 Ca 0.06 -1.28 -0.19 0.00 0.00 0.00 0.00 60.65 59.24 1yc6 s ILE 154 Cb 0.07 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1yc6 s ILE 154 CO -0.10 -0.16 0.52 -0.31 0.00 0.00 0.00 174.94 174.89 1yc6 s TYR 155 N 1.32 3.59 -0.13 3.97 1.51 -0.51 -2.11 117.35 124.98 1yc6 s TYR 155 Ca -0.03 1.01 -0.00 0.00 -1.01 0.00 0.00 57.07 57.04 1yc6 s TYR 155 Cb -0.20 -2.56 0.03 0.00 -0.11 0.00 0.00 41.96 39.12 1yc6 s TYR 155 CO 0.01 0.26 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.46 1yc6 s LEU 156 N 0.24 1.38 0.14 -1.29 2.96 -0.66 -1.80 118.68 119.64 1yc6 s LEU 156 Ca 0.28 -0.44 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 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 0.13 -0.13 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.50 1yc6 s TYR 157 N 1.66 2.78 -0.04 5.38 5.04 -0.12 -1.15 117.35 130.90 1yc6 s TYR 157 Ca 0.04 -0.15 -0.02 0.00 -2.44 0.00 0.00 57.07 54.50 1yc6 s TYR 157 Cb -0.13 -1.40 0.03 0.00 0.35 0.00 0.00 41.96 40.80 1yc6 s TYR 157 CO -0.08 0.48 0.10 0.00 -1.34 0.00 0.00 175.55 174.70 1yc6 s ALA 158 N -1.48 -0.15 -0.46 3.97 0.00 -1.18 -1.75 121.76 120.70 1yc6 s ALA 158 Ca 0.24 0.44 0.26 0.00 0.00 0.00 0.00 51.96 52.91 1yc6 s ALA 158 Cb -0.10 -0.30 0.80 0.00 0.00 0.00 0.00 23.12 23.52 1yc6 s ALA 158 CO 0.16 -0.11 1.75 0.66 0.00 0.00 0.00 175.76 178.22 1yc6 h SER 159 N 6.88 0.00 -4.92 0.00 4.64 -1.55 0.43 113.55 119.03 1yc6 h SER 159 Ca -0.38 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.69 1yc6 h SER 159 Cb 1.15 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 1yc6 h SER 159 CO 0.45 0.00 -0.65 -1.61 -0.87 0.00 0.00 176.83 174.15 1yc6 s GLU 160 N -3.27 1.08 0.31 4.77 2.02 -1.26 -3.61 118.70 118.74 1yc6 s GLU 160 Ca 0.07 -1.53 -0.29 0.00 0.02 0.00 0.00 54.97 53.23 1yc6 s GLU 160 Cb 0.09 -0.04 -0.12 0.00 0.10 0.00 0.00 34.13 34.16 1yc6 s GLU 160 CO 0.57 -0.22 1.55 0.00 0.02 0.00 0.00 175.26 177.18 1yc6 n ALA 161 N -0.22 2.38 -3.73 5.21 0.00 -1.26 -4.12 120.51 118.77 1yc6 n ALA 161 Ca -0.05 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.55 1yc6 n ALA 161 Cb 0.64 -2.43 -0.17 0.00 0.00 0.00 0.00 19.45 17.48 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 -0.35 0.23 0.97 0.00 1.01 0.12 -4.92 120.40 117.47 1yc6 s VAL 162 Ca 0.61 0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.63 1yc6 s VAL 162 Cb -0.50 -0.40 0.04 0.00 0.00 0.00 0.00 36.38 35.53 1yc6 s VAL 162 CO 0.53 0.22 0.33 -2.65 0.00 0.00 0.00 175.10 173.53 1yc6 n PRO 163 N 4.92 -0.47 -1.54 2.72 -0.02 -1.26 -0.67 135.00 138.68 1yc6 n PRO 163 Ca -0.11 -0.10 -0.31 0.00 -2.02 0.00 0.00 63.50 60.96 1yc6 n PRO 163 Cb 0.50 -1.82 0.06 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 -2.37 2.59 0.00 3.55 0.00 -1.26 -3.20 121.76 121.07 1yc6 s ALA 164 Ca 0.56 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1yc6 s ALA 164 Cb -0.20 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1yc6 s ALA 164 CO 0.68 -1.31 0.00 1.63 0.00 0.00 0.00 175.76 176.76 1yc6 n LYS 165 N -3.12 -0.02 0.00 0.00 4.76 -0.46 -4.80 118.16 114.52 1yc6 n LYS 165 Ca 0.08 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.64 1yc6 n LYS 165 Cb 0.53 -4.10 0.55 0.00 -1.84 0.00 0.00 35.03 30.18 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 2.14 -3.71 7.82 0.00 -1.20 -4.67 120.51 121.90 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 0.00 -1.38 -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 -2.75 0.02 -0.17 0.00 1.01 -1.26 -2.86 120.40 114.40 1yc6 s VAL 167 Ca 0.18 0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 1yc6 s VAL 167 Cb 0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 1yc6 s VAL 167 CO 0.38 0.17 0.04 -0.69 0.00 0.00 0.00 175.10 175.00 1yc6 s VAL 168 N 1.77 4.57 -0.36 2.92 1.01 0.17 -1.05 120.40 129.43 1yc6 s VAL 168 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1yc6 s VAL 168 Cb -0.12 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1yc6 s VAL 168 CO -0.03 0.48 0.21 -0.69 0.00 0.00 0.00 175.10 175.06 1yc6 s VAL 169 N 0.29 4.67 0.04 2.92 1.01 -0.04 -1.04 120.40 128.25 1yc6 s VAL 169 Ca 0.02 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1yc6 s VAL 169 Cb -0.13 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1yc6 s VAL 169 CO 0.01 -0.18 0.62 -1.00 0.00 0.00 0.00 175.10 174.55 1yc6 s HIS 170 N 1.58 3.75 -0.07 5.22 3.76 -0.28 -1.89 115.29 127.37 1yc6 s HIS 170 Ca 0.03 1.29 0.02 0.00 -0.15 0.00 0.00 55.06 56.25 1yc6 s HIS 170 Cb -0.19 -2.61 0.01 0.00 1.11 0.00 0.00 32.58 30.90 1yc6 s HIS 170 CO 0.07 0.43 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.11 1yc6 s LEU 171 N -0.54 1.60 -0.19 0.89 2.96 -0.19 -2.01 118.68 121.20 1yc6 s LEU 171 Ca 0.32 -0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1yc6 s LEU 171 Cb -0.19 -0.80 0.05 0.00 0.50 0.00 0.00 46.19 45.74 1yc6 s LEU 171 CO 0.19 0.02 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.57 1yc6 s GLU 172 N 0.75 1.55 -0.20 1.98 2.02 0.21 -1.67 118.70 123.34 1yc6 s GLU 172 Ca -0.13 -0.69 -0.05 0.00 0.02 0.00 0.00 54.97 54.12 1yc6 s GLU 172 Cb -0.15 -2.24 -0.02 0.00 0.10 0.00 0.00 34.13 31.82 1yc6 s GLU 172 CO 0.03 -0.48 -0.01 0.08 0.02 0.00 0.00 175.26 174.89 1yc6 s VAL 173 N 1.54 3.81 -0.25 2.63 1.01 0.07 -0.99 120.40 128.23 1yc6 s VAL 173 Ca -0.01 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 1yc6 s VAL 173 Cb -0.16 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1yc6 s VAL 173 CO -0.07 0.43 0.61 -0.70 0.00 0.00 0.00 175.10 175.36 1yc6 s GLU 174 N 1.11 4.11 0.18 2.72 2.12 -0.57 -1.20 118.70 127.17 1yc6 s GLU 174 Ca 0.02 0.52 -0.02 0.00 0.36 0.00 0.00 54.97 55.85 1yc6 s GLU 174 Cb -0.14 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 1yc6 s GLU 174 CO 0.01 -0.40 0.14 -3.38 -0.54 0.00 0.00 175.26 171.09 1yc6 s HIS 175 N 2.46 0.97 0.30 5.30 -3.43 -0.62 -0.13 115.29 120.14 1yc6 s HIS 175 Ca 0.25 -1.25 -0.30 0.00 -0.80 0.00 0.00 55.06 52.96 1yc6 s HIS 175 Cb -0.16 -0.45 -0.11 0.00 -1.43 0.00 0.00 32.58 30.43 1yc6 s HIS 175 CO 0.09 -0.64 1.55 0.08 -2.00 0.00 0.00 174.74 173.83 1yc6 s VAL 176 N -4.11 2.13 0.08 -5.38 1.01 0.01 -1.35 120.40 112.79 1yc6 s VAL 176 Ca 0.32 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.11 1yc6 s VAL 176 Cb 0.06 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 1yc6 s VAL 176 CO 0.08 0.02 1.67 -0.60 0.00 0.00 0.00 175.10 176.27 1yc6 s ARG 177 N -0.81 4.19 0.65 2.72 3.52 -0.10 -4.78 118.95 124.34 1yc6 s ARG 177 Ca 0.61 2.37 -0.17 0.00 -0.13 0.00 0.00 55.73 58.40 1yc6 s ARG 177 Cb -0.47 -3.58 -0.00 0.00 -1.56 0.00 0.00 34.95 29.34 1yc6 s ARG 177 CO 0.50 -0.74 1.20 -1.25 -0.81 0.00 0.00 175.30 174.20 1yc6 s PRO 178 N 2.59 2.63 0.26 5.12 0.04 -1.26 -5.01 135.00 139.37 1yc6 s PRO 178 Ca 0.75 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 63.43 1yc6 s PRO 178 Cb -0.41 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 1yc6 s PRO 178 CO 0.33 -1.45 0.61 0.95 0.04 0.00 0.00 177.00 177.48 1yc6 s THR 179 N -1.81 4.84 0.14 1.26 -4.23 -1.26 -5.10 115.64 109.48 1yc6 s THR 179 Ca 0.75 0.65 0.10 0.00 -1.18 0.00 0.00 61.69 62.01 1yc6 s THR 179 Cb -0.29 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 1yc6 s THR 179 CO 0.39 -0.09 -0.19 0.72 -0.54 0.00 0.00 174.62 174.91 1yc6 s PHE 180 N -1.85 2.49 0.15 3.99 -0.12 -1.26 -5.10 117.98 116.28 1yc6 s PHE 180 Ca 0.49 -0.28 -0.31 0.00 -0.05 0.00 0.00 56.93 56.77 1yc6 s PHE 180 Cb -0.11 -1.30 -0.11 0.00 -0.63 0.00 0.00 43.02 40.88 1yc6 s PHE 180 CO 0.20 0.42 1.72 0.34 -0.05 0.00 0.00 175.22 177.85 1yc6 s ASP 181 N -2.31 6.46 0.00 1.98 3.68 -1.26 -4.92 116.67 120.30 1yc6 s ASP 181 Ca 0.19 2.73 0.13 0.00 2.13 0.00 0.00 52.55 57.73 1yc6 s ASP 181 Cb -0.10 -2.58 0.02 0.00 -1.45 0.00 0.00 42.92 38.81 1yc6 s ASP 181 CO 0.10 -0.95 0.77 0.47 0.13 0.00 0.00 175.17 175.70 1yc6 n ASP 182 N 4.82 1.53 -4.29 -0.34 8.00 -1.26 -5.00 116.55 120.00 1yc6 n ASP 182 Ca 0.16 -1.27 -0.24 0.00 0.71 0.00 0.00 54.79 54.16 1yc6 n ASP 182 Cb 0.38 0.39 -0.12 0.00 -0.02 0.00 0.00 41.12 41.74 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 -1.52 1.81 0.62 1.24 0.40 -1.26 -5.14 117.98 114.13 1yc6 s PHE 183 Ca 0.12 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 1yc6 s PHE 183 Cb 0.10 -0.98 0.00 0.00 0.51 0.00 0.00 43.02 42.65 1yc6 s PHE 183 CO 0.30 0.22 0.97 -0.06 0.70 0.00 0.00 175.22 177.35 1yc6 s PHE 184 N -1.22 3.35 0.24 0.36 0.40 -1.26 -4.99 117.98 114.85 1yc6 s PHE 184 Ca 0.07 0.88 -0.30 0.00 -0.60 0.00 0.00 56.93 56.98 1yc6 s PHE 184 Cb -0.10 -2.81 -0.10 0.00 0.51 0.00 0.00 43.02 40.53 1yc6 s PHE 184 CO 0.04 -0.88 1.43 0.99 0.70 0.00 0.00 175.22 177.50 1yc6 s THR 185 N -3.12 2.73 -1.03 0.64 2.01 -1.26 -4.85 115.64 110.76 1yc6 s THR 185 Ca 0.55 0.61 -0.24 0.00 0.31 0.00 0.00 61.69 62.92 1yc6 s THR 185 Cb -0.11 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 68.96 1yc6 s THR 185 CO 0.48 0.10 1.92 -2.16 -0.69 0.00 0.00 174.62 174.27 1yc6 s PRO 186 N -0.31 2.59 -0.23 4.92 0.04 -1.26 -4.68 135.00 136.08 1yc6 s PRO 186 Ca 0.59 -0.71 0.10 0.00 0.04 0.00 0.00 61.00 61.03 1yc6 s PRO 186 Cb -0.41 -5.16 -0.21 0.00 0.04 0.00 0.00 34.50 28.76 1yc6 s PRO 186 CO 0.42 -3.57 -0.07 1.33 0.04 0.00 0.00 177.00 175.16 1yc6 n VAL 187 N 7.79 1.44 -0.75 -0.36 0.24 -1.26 -4.58 118.33 120.84 1yc6 n VAL 187 Ca 0.42 -0.72 -0.23 0.00 -2.04 0.00 0.00 64.34 61.77 1yc6 n VAL 187 Cb 0.47 -0.91 -0.02 0.00 -1.47 0.00 0.00 33.84 31.91 1yc6 n VAL 187 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1yc6 n TYR 188 N -2.99 1.38 -0.71 6.34 4.01 -1.26 -5.32 117.16 118.61 1yc6 n TYR 188 Ca -0.39 -1.95 0.00 0.00 -0.16 0.00 0.00 57.90 55.40 1yc6 n TYR 188 Cb 1.08 -1.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.44 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94