#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc6 n ALA 37 N 0.00 3.00 -2.00 0.00 0.00 -1.26 -5.18 120.51 115.08 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 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1yc6 n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 38 N 1.71 1.16 2.32 0.00 0.00 -1.26 -5.10 105.19 104.02 1yc6 n GLY 38 Ca 0.00 0.33 -0.21 0.00 0.00 0.00 0.00 46.02 46.14 1yc6 n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yc6 n GLN 39 N 0.00 0.70 -0.76 1.61 0.00 -1.26 -4.87 117.38 112.80 1yc6 n GLN 39 Ca 0.00 -2.90 0.05 0.00 0.00 0.00 0.00 57.00 54.15 1yc6 n GLN 39 Cb 0.00 -1.29 0.33 0.00 0.00 0.00 0.00 30.24 29.29 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yc6 n GLY 40 N 1.55 3.54 3.33 2.61 0.00 -1.26 -4.92 105.19 110.04 1yc6 n GLY 40 Ca 0.19 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.85 2.22 0.49 1.61 1.02 -1.26 -5.14 119.74 115.83 1yc6 s LYS 41 Ca 0.50 -0.89 -0.03 0.00 0.02 0.00 0.00 55.97 55.57 1yc6 s LYS 41 Cb 0.40 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.58 1yc6 s LYS 41 CO 0.13 0.55 0.76 0.00 -0.92 0.00 0.00 175.35 175.86 1yc6 s ALA 42 N -0.57 3.50 -0.34 5.17 0.00 -1.26 -5.02 121.76 123.24 1yc6 s ALA 42 Ca 0.09 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 1yc6 s ALA 42 Cb -0.11 -2.42 0.02 0.00 0.00 0.00 0.00 23.12 20.61 1yc6 s ALA 42 CO -0.00 -0.44 1.14 -1.50 0.00 0.00 0.00 175.76 174.96 1yc6 s ILE 43 N -2.71 4.38 0.11 0.00 1.10 -1.26 -5.01 121.20 117.81 1yc6 s ILE 43 Ca 0.48 1.56 -0.26 0.00 -0.51 0.00 0.00 60.65 61.92 1yc6 s ILE 43 Cb -0.10 -4.38 -0.07 0.00 0.15 0.00 0.00 42.46 38.06 1yc6 s ILE 43 CO 0.42 -0.56 0.80 -0.75 -2.11 0.00 0.00 174.94 172.74 1yc6 s LYS 44 N 3.89 4.56 0.87 3.50 2.20 -1.26 -5.06 119.74 128.45 1yc6 s LYS 44 Ca 0.48 1.16 -0.12 0.00 -0.36 0.00 0.00 55.97 57.14 1yc6 s LYS 44 Cb -0.12 -3.32 0.11 0.00 -1.51 0.00 0.00 37.83 32.98 1yc6 s LYS 44 CO 0.20 0.40 1.10 0.00 -0.36 0.00 0.00 175.35 176.68 1yc6 n ALA 45 N 2.28 -0.66 -2.03 3.13 0.00 -1.26 -5.00 120.51 116.97 1yc6 n ALA 45 Ca -0.03 -0.46 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 1yc6 n ALA 45 Cb 0.49 -2.18 0.03 0.00 0.00 0.00 0.00 19.45 17.79 1yc6 n ALA 45 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1yc6 s ILE 46 N -2.39 3.86 0.16 0.00 -4.36 -1.26 -4.97 121.20 112.23 1yc6 s ILE 46 Ca 0.69 0.24 -0.34 0.00 -0.26 0.00 0.00 60.65 60.98 1yc6 s ILE 46 Cb -0.26 -3.55 -0.14 0.00 1.25 0.00 0.00 42.46 39.76 1yc6 s ILE 46 CO 0.56 -0.62 1.53 0.00 0.24 0.00 0.00 174.94 176.65 1yc6 n ALA 47 N -2.68 1.04 0.00 2.27 0.00 -1.26 -1.77 120.51 118.11 1yc6 n ALA 47 Ca 0.05 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1yc6 n ALA 47 Cb 0.57 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 3.17 2.13 3.77 0.00 0.00 -1.26 -5.03 105.19 107.97 1yc6 n GLY 48 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.31 2.84 0.25 1.61 1.51 -0.73 -1.33 117.35 119.20 1yc6 s TYR 49 Ca 0.00 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 1yc6 s TYR 49 Cb 0.00 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1yc6 s TYR 49 CO 0.00 0.40 0.20 -1.54 -1.11 0.00 0.00 175.55 173.50 1yc6 s SER 50 N -3.85 0.69 -0.18 2.29 1.04 -0.52 -4.69 113.70 108.48 1yc6 s SER 50 Ca 0.36 -1.51 0.01 0.00 0.48 0.00 0.00 55.95 55.29 1yc6 s SER 50 Cb -0.05 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.54 1yc6 s SER 50 CO 0.24 -0.94 -0.19 -0.63 0.98 0.00 0.00 173.24 172.70 1yc6 s ILE 51 N -3.88 2.00 -0.17 -1.02 1.01 -1.26 -1.60 121.20 116.28 1yc6 s ILE 51 Ca 0.39 -0.95 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 1yc6 s ILE 51 Cb 0.05 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1yc6 s ILE 51 CO 0.18 0.49 0.31 -0.44 0.00 0.00 0.00 174.94 175.48 1yc6 s SER 52 N 1.30 6.42 0.09 3.58 0.01 -0.28 -4.90 113.70 119.93 1yc6 s SER 52 Ca 0.04 0.49 0.10 0.00 1.31 0.00 0.00 55.95 57.89 1yc6 s SER 52 Cb -0.13 -2.19 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 1yc6 s SER 52 CO -0.12 0.05 -0.26 -0.54 0.41 0.00 0.00 173.24 172.78 1yc6 s LYS 53 N 0.70 1.54 0.14 12.44 1.02 -1.26 -0.66 119.74 133.66 1yc6 s LYS 53 Ca 0.17 -1.23 -0.25 0.00 0.02 0.00 0.00 55.97 54.68 1yc6 s LYS 53 Cb -0.13 -1.89 0.07 0.00 -0.52 0.00 0.00 37.83 35.36 1yc6 s LYS 53 CO 0.05 0.46 0.89 1.67 -0.92 0.00 0.00 175.35 177.51 1yc6 s TRP 54 N -0.95 -0.21 0.37 3.18 -2.14 -0.80 -5.03 118.94 113.37 1yc6 s TRP 54 Ca 0.12 -0.08 0.03 0.00 2.66 0.00 0.00 56.10 58.83 1yc6 s TRP 54 Cb -0.10 0.62 -0.01 0.00 -3.10 0.00 0.00 33.47 30.88 1yc6 s TRP 54 CO 0.04 -0.83 0.10 -0.85 -2.66 0.00 0.00 176.95 172.76 1yc6 n GLU 55 N -0.42 0.68 -3.66 3.25 0.28 -1.26 -1.02 120.64 118.49 1yc6 n GLU 55 Ca -0.07 -3.05 -0.10 0.00 -0.16 0.00 0.00 57.16 53.78 1yc6 n GLU 55 Cb 0.61 1.50 -0.08 0.00 1.43 0.00 0.00 31.44 34.90 1yc6 n GLU 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yc6 s ALA 56 N -2.93 -1.63 0.13 -1.84 0.00 -0.83 -4.97 121.76 109.68 1yc6 s ALA 56 Ca 0.15 2.07 -0.17 0.00 0.00 0.00 0.00 51.96 54.01 1yc6 s ALA 56 Cb 0.01 -1.22 -0.07 0.00 0.00 0.00 0.00 23.12 21.84 1yc6 s ALA 56 CO 0.10 -0.33 0.59 0.45 0.00 0.00 0.00 175.76 176.57 1yc6 s SER 57 N 1.21 6.97 0.81 0.00 0.15 -1.26 -0.24 113.70 121.33 1yc6 s SER 57 Ca -0.07 1.22 -0.11 0.00 0.70 0.00 0.00 55.95 57.68 1yc6 s SER 57 Cb -0.05 -2.34 0.08 0.00 -1.71 0.00 0.00 66.02 61.99 1yc6 s SER 57 CO -0.12 0.17 1.10 -0.94 1.20 0.00 0.00 173.24 174.64 1yc6 s SER 58 N -1.43 4.40 0.15 5.45 1.04 -0.11 -4.87 113.70 118.32 1yc6 s SER 58 Ca 0.35 1.31 0.06 0.00 0.48 0.00 0.00 55.95 58.15 1yc6 s SER 58 Cb -0.17 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 63.87 1yc6 s SER 58 CO 0.19 -2.03 0.01 -1.81 0.98 0.00 0.00 173.24 170.59 1yc6 s ASP 59 N -3.88 4.91 0.69 7.02 1.01 -1.26 -0.93 116.67 124.24 1yc6 s ASP 59 Ca 0.61 -0.31 -0.17 0.00 0.71 0.00 0.00 52.55 53.39 1yc6 s ASP 59 Cb -0.15 -1.11 -0.09 0.00 1.01 0.00 0.00 42.92 42.59 1yc6 s ASP 59 CO 0.54 0.11 0.13 0.00 0.21 0.00 0.00 175.17 176.17 1yc6 n ALA 60 N 0.06 -2.56 -3.71 5.23 0.00 -1.26 -4.63 120.51 113.64 1yc6 n ALA 60 Ca -0.10 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 1yc6 n ALA 60 Cb 0.54 -1.61 -0.13 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.94 -0.15 0.40 0.00 2.07 0.08 -4.89 121.20 116.76 1yc6 s ILE 61 Ca 0.59 0.20 -0.17 0.00 -1.41 0.00 0.00 60.65 59.86 1yc6 s ILE 61 Cb -0.37 -0.38 -0.09 0.00 0.13 0.00 0.00 42.46 41.75 1yc6 s ILE 61 CO 0.64 0.08 0.85 0.42 -1.91 0.00 0.00 174.94 175.02 1yc6 s THR 62 N 1.62 4.57 0.16 4.00 -4.23 -1.26 0.37 115.64 120.86 1yc6 s THR 62 Ca -0.06 1.14 -0.31 0.00 -1.18 0.00 0.00 61.69 61.29 1yc6 s THR 62 Cb -0.11 -3.63 -0.18 0.00 1.34 0.00 0.00 72.50 69.92 1yc6 s THR 62 CO -0.08 -0.34 0.67 0.00 -0.54 0.00 0.00 174.62 174.33 1yc6 n ALA 63 N -0.74 -2.92 -0.60 3.99 0.00 -1.26 -0.56 120.51 118.43 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 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 1.12 -0.57 -1.88 0.00 4.76 -0.01 -4.92 118.16 116.65 1yc6 n LYS 64 Ca 0.18 0.13 -0.29 0.00 -2.87 0.00 0.00 58.31 55.46 1yc6 n LYS 64 Cb 0.21 -4.41 0.07 0.00 -1.84 0.00 0.00 35.03 29.07 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 -0.93 2.73 -0.31 7.82 0.00 0.27 -4.87 121.76 126.47 1yc6 s ALA 65 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 1yc6 s ALA 65 Cb 0.00 -2.99 0.12 0.00 0.00 0.00 0.00 23.12 20.25 1yc6 s ALA 65 CO 0.00 -1.47 0.19 0.99 0.00 0.00 0.00 175.76 175.47 1yc6 s THR 66 N -3.48 -0.05 0.78 0.00 2.01 -1.26 -3.06 115.64 110.59 1yc6 s THR 66 Ca 0.60 -1.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 1yc6 s THR 66 Cb -0.11 -1.01 0.06 0.00 0.01 0.00 0.00 72.50 71.45 1yc6 s THR 66 CO 0.50 -0.78 1.09 0.20 -0.69 0.00 0.00 174.62 174.93 1yc6 s ASN 67 N 1.74 4.50 -0.41 3.53 -0.87 -0.54 -4.80 114.94 118.09 1yc6 s ASN 67 Ca 0.13 1.66 0.06 0.00 -1.57 0.00 0.00 52.86 53.13 1yc6 s ASN 67 Cb -0.18 -2.40 0.21 0.00 -0.02 0.00 0.00 41.25 38.86 1yc6 s ASN 67 CO -0.22 -2.02 0.43 0.00 -2.57 0.00 0.00 177.10 172.72 1yc6 n ALA 68 N -3.50 2.70 -1.33 0.60 0.00 -1.26 -1.39 120.51 116.34 1yc6 n ALA 68 Ca 0.08 -3.28 -0.30 0.00 0.00 0.00 0.00 53.44 49.94 1yc6 n ALA 68 Cb 0.54 -0.78 0.11 0.00 0.00 0.00 0.00 19.45 19.31 1yc6 n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yc6 s MET 69 N -0.55 1.84 0.25 0.00 0.23 -0.98 -4.76 119.30 115.33 1yc6 s MET 69 Ca 0.34 0.88 0.11 0.00 -1.03 0.00 0.00 55.69 55.99 1yc6 s MET 69 Cb 0.10 -1.87 -0.05 0.00 -1.53 0.00 0.00 34.83 31.48 1yc6 s MET 69 CO -0.16 -1.86 -0.14 -1.54 -2.03 0.00 0.00 175.02 169.30 1yc6 s SER 70 N -3.55 3.91 0.02 -1.18 1.04 -1.26 -0.74 113.70 111.93 1yc6 s SER 70 Ca 0.62 -0.84 -0.30 0.00 0.48 0.00 0.00 55.95 55.90 1yc6 s SER 70 Cb -0.17 -0.50 -0.04 0.00 0.10 0.00 0.00 66.02 65.41 1yc6 s SER 70 CO 0.56 0.05 1.14 -0.63 0.98 0.00 0.00 173.24 175.34 1yc6 s ILE 71 N -2.23 4.31 -0.24 -1.02 1.09 -1.25 -4.91 121.20 116.94 1yc6 s ILE 71 Ca 0.28 1.65 0.01 0.00 -1.10 0.00 0.00 60.65 61.50 1yc6 s ILE 71 Cb -0.06 -4.06 0.06 0.00 -1.06 0.00 0.00 42.46 37.34 1yc6 s ILE 71 CO 0.16 0.10 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.15 1yc6 s THR 72 N 1.30 1.61 0.73 2.92 2.01 -1.26 -4.54 115.64 118.41 1yc6 s THR 72 Ca 0.56 -1.32 -0.16 0.00 0.31 0.00 0.00 61.69 61.09 1yc6 s THR 72 Cb -0.26 -1.88 0.04 0.00 0.01 0.00 0.00 72.50 70.40 1yc6 s THR 72 CO 0.27 -0.13 1.24 -0.76 -0.69 0.00 0.00 174.62 174.55 1yc6 s LEU 73 N 1.35 3.35 0.42 4.42 1.02 -1.26 -4.96 118.68 123.02 1yc6 s LEU 73 Ca -0.05 2.47 -0.23 0.00 0.02 0.00 0.00 54.13 56.33 1yc6 s LEU 73 Cb -0.19 -4.60 -0.09 0.00 0.02 0.00 0.00 46.19 41.33 1yc6 s LEU 73 CO -0.07 -2.32 1.07 -2.84 0.02 0.00 0.00 176.35 172.21 1yc6 s PRO 74 N -3.79 4.03 0.27 1.29 0.02 -1.26 -4.85 135.00 130.71 1yc6 s PRO 74 Ca 0.77 1.55 -0.09 0.00 0.02 0.00 0.00 61.00 63.25 1yc6 s PRO 74 Cb -0.32 -2.45 0.43 0.00 0.02 0.00 0.00 34.50 32.17 1yc6 s PRO 74 CO 0.45 -0.27 1.57 1.25 -0.33 0.00 0.00 177.00 179.67 1yc6 h HIS 75 N 2.27 -0.50 -0.16 6.54 2.76 -2.01 0.24 115.15 124.30 1yc6 h HIS 75 Ca -0.49 0.08 0.05 0.00 -2.20 0.00 0.00 60.37 57.81 1yc6 h HIS 75 Cb 1.22 0.37 -0.01 0.00 1.55 0.00 0.00 27.41 30.54 1yc6 h HIS 75 CO 0.57 -0.41 0.27 0.93 -1.30 0.00 0.00 177.93 177.99 1yc6 h GLU 76 N 0.00 0.00 -0.02 5.26 3.07 -2.03 -0.36 114.58 120.50 1yc6 h GLU 76 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1yc6 h GLU 76 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1yc6 h GLU 76 CO -0.97 0.00 -0.34 1.28 -1.40 0.00 0.00 179.01 177.58 1yc6 n LEU 77 N -3.43 2.17 0.02 1.33 4.77 0.81 -4.42 117.00 118.25 1yc6 n LEU 77 Ca 0.01 -0.77 0.11 0.00 -0.03 0.00 0.00 56.01 55.33 1yc6 n LEU 77 Cb 0.37 -0.01 0.46 0.00 -2.33 0.00 0.00 43.42 41.92 1yc6 n LEU 77 CO 0.22 0.39 0.85 -1.20 -1.33 0.00 0.00 177.39 176.32 1yc6 n SER 78 N 0.26 0.13 -4.70 -1.43 7.64 -0.15 -3.45 113.62 111.92 1yc6 n SER 78 Ca 0.11 0.52 -0.31 0.00 1.01 0.00 0.00 58.87 60.20 1yc6 n SER 78 Cb 0.49 -0.55 0.14 0.00 -1.01 0.00 0.00 64.21 63.28 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 -3.24 3.48 0.15 6.43 1.04 -1.26 -4.76 113.70 115.54 1yc6 s SER 79 Ca 0.10 1.96 -0.12 0.00 0.48 0.00 0.00 55.95 58.37 1yc6 s SER 79 Cb 0.14 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.76 1yc6 s SER 79 CO 0.41 -2.71 1.57 -0.33 0.98 0.00 0.00 173.24 173.16 1yc6 h GLU 80 N -1.60 0.91 -0.95 4.02 3.07 -1.98 -0.58 114.58 117.48 1yc6 h GLU 80 Ca -0.45 -0.34 0.11 0.00 -0.50 0.00 0.00 59.36 58.19 1yc6 h GLU 80 Cb 1.26 -0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 29.03 1yc6 h GLU 80 CO 0.47 0.99 0.58 -0.22 -1.40 0.00 0.00 179.01 179.43 1yc6 h LYS 81 N 0.76 0.90 0.17 2.33 1.63 -1.95 -3.11 116.57 117.32 1yc6 h LYS 81 Ca 0.13 -0.05 -0.25 0.00 -0.85 0.00 0.00 60.65 59.62 1yc6 h LYS 81 Cb 0.64 -0.20 0.02 0.00 -0.60 0.00 0.00 32.23 32.08 1yc6 h LYS 81 CO 0.04 0.60 -1.15 -0.91 -3.45 0.00 0.00 179.45 174.58 1yc6 h ASN 82 N 0.93 0.56 0.00 4.20 2.35 -1.76 -3.31 115.58 118.55 1yc6 h ASN 82 Ca 0.46 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1yc6 h ASN 82 Cb 0.44 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1yc6 h ASN 82 CO -0.26 1.54 0.00 0.29 -1.65 0.00 0.00 177.43 177.35 1yc6 n LYS 83 N -3.95 0.00 -0.03 0.81 5.02 -0.25 0.09 118.16 119.84 1yc6 n LYS 83 Ca -0.17 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.13 1yc6 n LYS 83 Cb 0.93 -1.37 0.03 0.00 -0.02 0.00 0.00 35.03 34.59 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 2.95 -2.54 1.97 1.02 -1.24 -4.01 120.64 118.05 1yc6 n GLU 84 Ca 0.00 -1.62 -0.42 0.00 -0.02 0.00 0.00 57.16 55.11 1yc6 n GLU 84 Cb 0.00 -1.06 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1yc6 n GLU 84 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yc6 s LEU 85 N -1.03 4.42 0.18 -4.62 1.43 0.11 -4.86 118.68 114.32 1yc6 s LEU 85 Ca 0.05 1.95 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 1yc6 s LEU 85 Cb 0.03 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 1yc6 s LEU 85 CO 0.03 -0.30 1.20 -0.54 0.23 0.00 0.00 176.35 176.97 1yc6 s LYS 86 N 0.45 4.49 0.35 1.70 1.02 -1.26 -1.69 119.74 124.80 1yc6 s LYS 86 Ca 0.53 1.87 -0.14 0.00 0.02 0.00 0.00 55.97 58.25 1yc6 s LYS 86 Cb -0.27 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 33.71 1yc6 s LYS 86 CO 0.31 -0.09 0.75 0.08 -0.92 0.00 0.00 175.35 175.48 1yc6 s VAL 87 N -0.01 4.70 0.00 3.17 1.01 0.55 -1.13 120.40 128.68 1yc6 s VAL 87 Ca 0.53 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1yc6 s VAL 87 Cb -0.32 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1yc6 s VAL 87 CO 0.36 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1yc6 n GLY 88 N -0.63 0.87 3.97 4.51 0.00 0.12 -1.51 105.19 112.52 1yc6 n GLY 88 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 1.27 3.19 -0.04 1.61 0.52 -1.25 -3.29 118.95 120.96 1yc6 s ARG 89 Ca 0.00 -0.68 -0.01 0.00 -0.52 0.00 0.00 55.73 54.51 1yc6 s ARG 89 Cb 0.00 -2.71 0.03 0.00 0.52 0.00 0.00 34.95 32.79 1yc6 s ARG 89 CO 0.00 -0.01 0.08 0.08 0.02 0.00 0.00 175.30 175.47 1yc6 s VAL 90 N -2.32 -0.04 0.06 3.52 1.01 -0.89 -1.64 120.40 120.09 1yc6 s VAL 90 Ca 0.44 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.66 1yc6 s VAL 90 Cb -0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 1yc6 s VAL 90 CO 0.34 0.06 -0.22 -0.22 0.00 0.00 0.00 175.10 175.07 1yc6 s LEU 91 N 0.84 2.45 -0.03 3.92 2.96 0.06 -0.08 118.68 128.80 1yc6 s LEU 91 Ca -0.07 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.32 1yc6 s LEU 91 Cb -0.09 -1.42 0.03 0.00 0.50 0.00 0.00 46.19 45.21 1yc6 s LEU 91 CO -0.03 0.24 0.04 -0.22 -1.32 0.00 0.00 176.35 175.06 1yc6 s LEU 92 N -1.48 0.76 0.18 -0.68 0.20 -0.68 -0.44 118.68 116.55 1yc6 s LEU 92 Ca 0.14 0.05 -0.00 0.00 0.69 0.00 0.00 54.13 55.01 1yc6 s LEU 92 Cb -0.10 -0.10 -0.04 0.00 -0.43 0.00 0.00 46.19 45.52 1yc6 s LEU 92 CO 0.05 -0.17 0.08 -1.66 -0.29 0.00 0.00 176.35 174.36 1yc6 s TRP 93 N 1.45 1.14 -0.01 5.38 1.48 -0.86 -0.21 118.94 127.30 1yc6 s TRP 93 Ca -0.04 -1.24 0.07 0.00 -1.06 0.00 0.00 56.10 53.82 1yc6 s TRP 93 Cb -0.13 -0.62 -0.02 0.00 -1.16 0.00 0.00 33.47 31.54 1yc6 s TRP 93 CO -0.03 -0.48 -0.22 -0.51 -4.06 0.00 0.00 176.95 171.65 1yc6 s LEU 94 N -3.15 2.31 -0.27 -4.66 1.43 -1.24 -1.34 118.68 111.76 1yc6 s LEU 94 Ca 0.32 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1yc6 s LEU 94 Cb 0.07 -1.41 0.04 0.00 0.03 0.00 0.00 46.19 44.92 1yc6 s LEU 94 CO 0.08 0.31 -0.06 -0.83 0.23 0.00 0.00 176.35 176.08 1yc6 s GLY 95 N -0.81 1.67 0.24 -3.19 0.00 -0.43 -4.99 107.32 99.80 1yc6 s GLY 95 Ca 0.11 -1.64 0.10 0.00 0.00 0.00 0.00 44.72 43.29 1yc6 s GLY 95 CO 0.00 0.59 -0.07 1.08 0.00 0.00 0.00 173.10 174.71 1yc6 s LEU 96 N 1.24 3.01 0.41 0.66 1.43 -1.26 -0.71 118.68 123.46 1yc6 s LEU 96 Ca -0.04 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.14 1yc6 s LEU 96 Cb -0.18 -1.59 -0.08 0.00 0.03 0.00 0.00 46.19 44.36 1yc6 s LEU 96 CO -0.04 0.05 1.10 -0.76 0.23 0.00 0.00 176.35 176.93 1yc6 s LEU 97 N -3.33 4.13 0.37 1.79 2.01 -1.15 -4.89 118.68 117.60 1yc6 s LEU 97 Ca 0.29 2.17 0.12 0.00 0.01 0.00 0.00 54.13 56.71 1yc6 s LEU 97 Cb -0.07 -4.15 0.91 0.00 0.01 0.00 0.00 46.19 42.88 1yc6 s LEU 97 CO 0.17 -0.63 1.85 -0.65 1.01 0.00 0.00 176.35 178.10 1yc6 h PRO 98 N 2.45 0.58 -0.56 1.29 0.11 -1.99 -1.67 132.00 132.20 1yc6 h PRO 98 Ca -0.49 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1yc6 h PRO 98 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1yc6 h PRO 98 CO 0.62 0.38 0.01 0.66 -0.21 0.00 0.00 178.00 179.46 1yc6 h SER 99 N 0.59 0.97 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.26 1yc6 h SER 99 Ca 0.48 -0.30 -0.63 0.00 -0.47 0.00 0.00 61.79 60.87 1yc6 h SER 99 Cb 0.93 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.70 1yc6 h SER 99 CO -0.23 1.03 1.38 0.52 -0.87 0.00 0.00 176.83 178.67 1yc6 n VAL 100 N -4.25 0.00 -3.36 0.95 0.31 -0.63 -4.90 118.33 106.44 1yc6 n VAL 100 Ca 0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.14 1yc6 n VAL 100 Cb 0.33 -0.47 -0.00 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 6.63 3.98 0.00 3.52 0.00 -1.26 -4.95 121.76 129.68 1yc6 s ALA 101 Ca 1.18 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1yc6 s ALA 101 Cb -1.32 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1yc6 s ALA 101 CO 0.56 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1yc6 n GLY 102 N -1.77 -1.84 3.16 0.00 0.00 -1.26 -4.74 105.19 98.74 1yc6 n GLY 102 Ca -0.01 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 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 2.36 -0.04 1.61 3.52 -1.26 -4.96 118.95 120.18 1yc6 s ARG 103 Ca 0.00 -0.71 0.05 0.00 -0.13 0.00 0.00 55.73 54.94 1yc6 s ARG 103 Cb 0.00 -1.90 -0.02 0.00 -1.56 0.00 0.00 34.95 31.47 1yc6 s ARG 103 CO 0.00 0.19 -0.19 0.42 -0.81 0.00 0.00 175.30 174.91 1yc6 s ILE 104 N 0.26 2.62 0.05 4.11 -1.09 -1.26 -1.29 121.20 124.60 1yc6 s ILE 104 Ca -0.12 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 57.45 1yc6 s ILE 104 Cb -0.15 -1.98 -0.03 0.00 -1.58 0.00 0.00 42.46 38.72 1yc6 s ILE 104 CO 0.05 0.58 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.71 1yc6 s LYS 105 N -0.62 0.62 0.13 2.79 1.02 -0.81 -0.50 119.74 122.37 1yc6 s LYS 105 Ca 0.09 -0.82 -0.17 0.00 0.02 0.00 0.00 55.97 55.09 1yc6 s LYS 105 Cb -0.11 -0.46 0.04 0.00 -0.52 0.00 0.00 37.83 36.78 1yc6 s LYS 105 CO 0.00 0.09 0.43 0.00 -0.92 0.00 0.00 175.35 174.96 1yc6 s ALA 106 N -1.35 -1.00 0.14 5.17 0.00 0.36 -0.88 121.76 124.20 1yc6 s ALA 106 Ca -0.07 -0.00 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 1yc6 s ALA 106 Cb -0.10 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.82 1yc6 s ALA 106 CO 0.01 -0.67 1.04 0.00 0.00 0.00 0.00 175.76 176.14 1yc6 s VAL 108 N -2.80 1.78 0.29 0.00 1.01 -1.26 -1.64 120.40 117.77 1yc6 s VAL 108 Ca 0.16 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1yc6 s VAL 108 Cb -0.01 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1yc6 s VAL 108 CO 0.02 0.50 0.56 0.00 0.00 0.00 0.00 175.10 176.17 1yc6 s ALA 109 N 0.89 -0.27 0.75 5.51 0.00 -0.98 -4.76 121.76 122.90 1yc6 s ALA 109 Ca -0.07 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1yc6 s ALA 109 Cb -0.15 1.00 0.04 0.00 0.00 0.00 0.00 23.12 24.01 1yc6 s ALA 109 CO -0.02 -0.89 1.08 -1.21 0.00 0.00 0.00 175.76 174.72 1yc6 s GLU 110 N -3.59 2.47 0.05 0.00 2.02 -1.26 -1.07 118.70 117.31 1yc6 s GLU 110 Ca 0.21 0.92 -0.37 0.00 0.02 0.00 0.00 54.97 55.75 1yc6 s GLU 110 Cb -0.02 -1.94 -0.17 0.00 0.10 0.00 0.00 34.13 32.10 1yc6 s GLU 110 CO 0.11 -1.42 1.39 1.63 0.02 0.00 0.00 175.26 176.98 1yc6 n LYS 111 N -3.34 1.15 -4.30 1.61 5.02 -1.25 -4.75 118.16 112.30 1yc6 n LYS 111 Ca 0.08 0.42 -0.33 0.00 -2.02 0.00 0.00 58.31 56.45 1yc6 n LYS 111 Cb 0.54 -2.07 -0.09 0.00 -0.02 0.00 0.00 35.03 33.40 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 0.83 2.83 0.16 1.97 2.00 -1.26 -4.99 119.66 121.20 1yc6 s GLN 112 Ca 0.86 -0.57 -0.11 0.00 -2.00 0.00 0.00 55.36 53.54 1yc6 s GLN 112 Cb -0.97 -2.69 0.05 0.00 0.80 0.00 0.00 33.01 30.20 1yc6 s GLN 112 CO 0.49 0.64 1.65 0.00 -0.50 0.00 0.00 175.29 177.57 1yc6 h ALA 113 N 4.49 0.74 -3.50 1.58 0.00 -2.02 -3.39 119.26 117.16 1yc6 h ALA 113 Ca -0.49 -0.25 -0.66 0.00 0.00 0.00 0.00 54.91 53.51 1yc6 h ALA 113 Cb 1.18 -0.21 -0.36 0.00 0.00 0.00 0.00 17.79 18.39 1yc6 h ALA 113 CO 0.57 0.49 -0.82 -1.14 0.00 0.00 0.00 179.25 178.35 1yc6 s GLN 114 N -5.19 2.41 0.12 0.00 2.00 -1.26 -5.03 119.66 112.70 1yc6 s GLN 114 Ca -0.12 -1.06 -0.32 0.00 -2.00 0.00 0.00 55.36 51.86 1yc6 s GLN 114 Cb 0.12 -2.67 -0.12 0.00 0.80 0.00 0.00 33.01 31.15 1yc6 s GLN 114 CO 0.82 -0.42 1.52 0.00 -0.50 0.00 0.00 175.29 176.71 1yc6 h ALA 115 N 7.88 -0.84 -0.72 1.58 0.00 -1.90 -1.45 119.26 123.79 1yc6 h ALA 115 Ca -0.29 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.75 1yc6 h ALA 115 Cb 1.09 1.03 -0.14 0.00 0.00 0.00 0.00 17.79 19.77 1yc6 h ALA 115 CO 0.52 -1.05 -0.06 0.39 0.00 0.00 0.00 179.25 179.05 1yc6 n GLU 116 N -5.28 -0.06 0.30 0.00 -0.58 -1.26 -0.54 120.64 113.22 1yc6 n GLU 116 Ca -0.05 1.10 0.16 0.00 -0.42 0.00 0.00 57.16 57.95 1yc6 n GLU 116 Cb 0.35 -1.71 0.97 0.00 -0.57 0.00 0.00 31.44 30.48 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 1.45 1.44 -0.81 0.62 0.00 -1.70 -3.08 119.26 117.18 1yc6 h ALA 117 Ca 0.41 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.49 1yc6 h ALA 117 Cb 0.77 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 1yc6 h ALA 117 CO -0.70 -0.00 0.32 0.00 0.00 0.00 0.00 179.25 178.86 1yc6 h ALA 118 N 2.00 1.19 0.00 0.00 0.00 -0.87 -0.12 119.26 121.46 1yc6 h ALA 118 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yc6 h ALA 118 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yc6 h ALA 118 CO -0.00 -0.28 0.00 0.74 0.00 0.00 0.00 179.25 179.71 1yc6 h PHE 119 N 0.40 0.00 0.00 0.00 -1.00 -1.74 0.54 116.94 115.14 1yc6 h PHE 119 Ca 0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.25 1yc6 h PHE 119 Cb 0.81 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.37 1yc6 h PHE 119 CO -0.17 0.00 -0.92 1.04 -1.61 0.00 0.00 178.31 176.65 1yc6 n GLN 120 N -2.33 0.47 -0.00 1.51 6.02 -0.06 -4.29 117.38 118.70 1yc6 n GLN 120 Ca -0.01 0.09 0.01 0.00 -0.01 0.00 0.00 57.00 57.08 1yc6 n GLN 120 Cb 0.06 -1.75 -0.01 0.00 1.02 0.00 0.00 30.24 29.56 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 -2.40 0.00 -1.84 5.09 0.24 -0.71 -5.02 118.33 113.69 1yc6 n VAL 121 Ca 0.01 -0.33 -0.41 0.00 -2.04 0.00 0.00 64.34 61.57 1yc6 n VAL 121 Cb 0.50 0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 33.70 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 -1.47 3.63 -1.97 2.33 0.00 0.10 -4.88 121.76 119.51 1yc6 s ALA 122 Ca 0.00 1.52 0.30 0.00 0.00 0.00 0.00 51.96 53.78 1yc6 s ALA 122 Cb 0.01 -3.61 1.75 0.00 0.00 0.00 0.00 23.12 21.28 1yc6 s ALA 122 CO 0.08 -0.96 2.10 1.28 0.00 0.00 0.00 175.76 178.26 1yc6 n LEU 123 N 1.29 0.00 -3.58 0.00 4.77 -1.26 -4.82 117.00 113.41 1yc6 n LEU 123 Ca 0.04 0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 1yc6 n LEU 123 Cb 0.39 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1yc6 n LEU 123 CO 0.63 -0.00 0.73 0.00 -1.33 0.00 0.00 177.39 177.42 1yc6 s ALA 124 N -2.03 -1.92 -0.03 -1.18 0.00 -1.26 -4.98 121.76 110.36 1yc6 s ALA 124 Ca 0.44 1.58 -0.01 0.00 0.00 0.00 0.00 51.96 53.97 1yc6 s ALA 124 Cb 0.20 -0.69 0.03 0.00 0.00 0.00 0.00 23.12 22.66 1yc6 s ALA 124 CO 0.35 -0.31 0.06 0.08 0.00 0.00 0.00 175.76 175.94 1yc6 s VAL 125 N -0.99 -0.05 -0.22 0.00 1.01 -1.26 -4.60 120.40 114.29 1yc6 s VAL 125 Ca -0.02 0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1yc6 s VAL 125 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 1yc6 s VAL 125 CO 0.02 0.07 0.73 0.00 0.00 0.00 0.00 175.10 175.92 1yc6 s ALA 126 N 0.90 3.58 -0.14 5.51 0.00 0.01 -4.55 121.76 127.07 1yc6 s ALA 126 Ca -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 1yc6 s ALA 126 Cb -0.10 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 19.93 1yc6 s ALA 126 CO -0.03 -0.73 -0.05 0.34 0.00 0.00 0.00 175.76 175.29 1yc6 s ASP 127 N 1.29 2.52 0.39 0.00 -1.08 -1.26 -0.49 116.67 118.04 1yc6 s ASP 127 Ca 0.32 -0.51 0.25 0.00 -0.52 0.00 0.00 52.55 52.08 1yc6 s ASP 127 Cb -0.16 -0.83 1.34 0.00 -1.46 0.00 0.00 42.92 41.81 1yc6 s ASP 127 CO 0.09 -0.17 1.74 0.77 0.52 0.00 0.00 175.17 178.12 1yc6 h SER 128 N 8.16 0.00 0.90 -0.34 4.64 -1.16 -1.97 113.55 123.78 1yc6 h SER 128 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 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 -0.39 -1.54 -0.87 0.00 0.00 176.83 174.42 1yc6 n SER 129 N -2.38 0.55 -4.78 4.97 3.41 -1.26 -4.91 113.62 109.22 1yc6 n SER 129 Ca -0.02 0.16 -0.27 0.00 -0.26 0.00 0.00 58.87 58.49 1yc6 n SER 129 Cb 0.08 -0.09 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 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 -3.09 1.88 0.13 4.33 -0.14 -0.74 -5.00 119.74 117.11 1yc6 s LYS 130 Ca 0.09 -0.29 -0.14 0.00 -1.36 0.00 0.00 55.97 54.27 1yc6 s LYS 130 Cb 0.15 -2.10 -0.02 0.00 -1.68 0.00 0.00 37.83 34.18 1yc6 s LYS 130 CO 0.66 -1.49 1.57 0.93 -0.76 0.00 0.00 175.35 176.26 1yc6 h GLU 131 N -0.83 0.74 -4.65 1.68 4.39 -1.91 -3.39 114.58 110.61 1yc6 h GLU 131 Ca -0.44 -0.24 -0.69 0.00 0.34 0.00 0.00 59.36 58.32 1yc6 h GLU 131 Cb 1.30 -0.06 -0.30 0.00 -0.10 0.00 0.00 28.75 29.59 1yc6 h GLU 131 CO 0.56 0.83 -0.61 0.08 -1.16 0.00 0.00 179.01 178.71 1yc6 s VAL 132 N -4.97 3.57 -1.28 3.13 1.01 -1.26 -5.02 120.40 115.58 1yc6 s VAL 132 Ca -0.13 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.41 1yc6 s VAL 132 Cb 0.10 -3.10 0.16 0.00 0.00 0.00 0.00 36.38 33.55 1yc6 s VAL 132 CO 0.80 -0.26 1.81 0.52 0.00 0.00 0.00 175.10 177.98 1yc6 n VAL 133 N 4.75 4.30 -3.80 2.92 0.31 -1.26 -4.66 118.33 120.88 1yc6 n VAL 133 Ca -0.11 -4.40 -0.10 0.00 -0.01 0.00 0.00 64.34 59.72 1yc6 n VAL 133 Cb 0.44 -2.38 -0.05 0.00 -0.91 0.00 0.00 33.84 30.93 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 0.72 -0.54 -0.19 3.52 0.00 -1.26 -3.67 121.76 120.34 1yc6 s ALA 134 Ca 0.41 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.91 1yc6 s ALA 134 Cb 0.08 0.77 0.06 0.00 0.00 0.00 0.00 23.12 24.02 1yc6 s ALA 134 CO 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 175.76 175.08 1yc6 s ALA 135 N -3.89 1.30 -0.41 0.00 0.00 0.71 -4.17 121.76 115.31 1yc6 s ALA 135 Ca 0.10 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 1yc6 s ALA 135 Cb 0.02 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.97 1yc6 s ALA 135 CO -0.05 -1.08 0.27 1.41 0.00 0.00 0.00 175.76 176.30 1yc6 s MET 136 N 1.71 2.83 -0.80 0.00 0.00 -1.26 -1.68 119.30 120.10 1yc6 s MET 136 Ca -0.02 -1.19 -0.21 0.00 0.00 0.00 0.00 55.69 54.28 1yc6 s MET 136 Cb -0.17 -3.86 0.10 0.00 0.00 0.00 0.00 34.83 30.90 1yc6 s MET 136 CO -0.07 -0.81 1.06 0.71 0.00 0.00 0.00 175.02 175.90 1yc6 s TYR 137 N 1.57 2.87 0.15 4.11 1.51 0.89 -4.88 117.35 123.57 1yc6 s TYR 137 Ca 0.03 -0.95 -0.12 0.00 -1.01 0.00 0.00 57.07 55.02 1yc6 s TYR 137 Cb -0.21 -4.30 0.02 0.00 -0.11 0.00 0.00 41.96 37.36 1yc6 s TYR 137 CO 0.06 -1.59 1.59 1.15 -1.11 0.00 0.00 175.55 175.66 1yc6 h THR 138 N 5.96 1.27 0.00 -0.71 2.02 -1.92 -2.37 112.91 117.15 1yc6 h THR 138 Ca -0.06 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1yc6 h THR 138 Cb 1.05 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1yc6 h THR 138 CO 1.16 0.40 0.00 0.47 0.37 0.00 0.00 175.52 177.92 1yc6 n ASP 139 N -4.28 0.02 -0.33 4.18 8.00 -1.26 -4.53 116.55 118.35 1yc6 n ASP 139 Ca 0.01 -0.19 0.27 0.00 0.71 0.00 0.00 54.79 55.58 1yc6 n ASP 139 Cb 0.34 0.26 0.51 0.00 -0.02 0.00 0.00 41.12 42.22 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 2.01 0.00 2.24 0.00 -1.91 -2.05 119.26 119.56 1yc6 h ALA 140 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yc6 h ALA 140 Cb 0.02 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1yc6 h ALA 140 CO 0.00 -0.71 0.00 1.19 0.00 0.00 0.00 179.25 179.73 1yc6 n PHE 141 N -5.13 0.00 -1.79 0.00 3.01 -1.26 -4.99 117.46 107.29 1yc6 n PHE 141 Ca 0.34 -0.41 -0.42 0.00 1.01 0.00 0.00 57.45 57.97 1yc6 n PHE 141 Cb 1.09 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 40.49 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 -0.81 4.14 0.00 -1.08 3.52 -0.77 -1.28 118.95 122.66 1yc6 s ARG 142 Ca 0.00 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 1yc6 s ARG 142 Cb 0.00 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1yc6 s ARG 142 CO 0.00 -0.66 0.00 0.41 -0.81 0.00 0.00 175.30 174.24 1yc6 n GLY 143 N 2.99 2.99 2.56 8.12 0.00 -0.57 -5.00 105.19 116.28 1yc6 n GLY 143 Ca 0.11 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.54 -2.26 4.61 0.00 -0.40 -4.61 120.51 114.30 1yc6 n ALA 144 Ca 0.00 -1.22 -0.15 0.00 0.00 0.00 0.00 53.44 52.07 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 -2.12 0.99 1.05 0.00 -4.23 -1.26 -0.33 115.64 109.74 1yc6 s THR 145 Ca 0.53 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.88 1yc6 s THR 145 Cb -0.08 -2.03 0.16 0.00 1.34 0.00 0.00 72.50 71.89 1yc6 s THR 145 CO 0.43 -0.59 0.68 0.18 -0.54 0.00 0.00 174.62 174.78 1yc6 n LEU 146 N -0.25 -0.21 0.00 4.79 4.77 -0.68 -1.62 117.00 123.79 1yc6 n LEU 146 Ca -0.08 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1yc6 n LEU 146 Cb 0.62 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1yc6 n LEU 146 CO 0.34 -3.05 0.00 0.61 -1.33 0.00 0.00 177.39 173.95 1yc6 n GLY 147 N 1.18 2.02 0.25 -0.72 0.00 -1.26 -4.43 105.19 102.23 1yc6 n GLY 147 Ca 0.05 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 0.20 0.07 1.61 5.19 -1.59 0.61 116.42 122.51 1yc6 h ASP 148 Ca 0.00 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1yc6 h ASP 148 Cb 0.00 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 1yc6 h ASP 148 CO 0.00 0.29 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.34 1yc6 h LEU 149 N 0.21 0.00 -1.13 1.55 3.38 -1.77 0.32 115.31 117.87 1yc6 h LEU 149 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1yc6 h LEU 149 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1yc6 h LEU 149 CO 0.01 0.01 -0.39 -0.07 0.09 0.00 0.00 178.44 178.09 1yc6 h LEU 150 N 0.00 0.00 -0.64 1.67 3.38 0.01 -2.62 115.31 117.11 1yc6 h LEU 150 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yc6 h LEU 150 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1yc6 h LEU 150 CO 0.00 0.39 0.00 0.59 0.09 0.00 0.00 178.44 179.51 1yc6 n ASN 151 N -3.79 0.98 -4.97 -0.43 3.02 0.10 -4.62 115.26 105.55 1yc6 n ASN 151 Ca -0.01 -1.38 -0.20 0.00 -0.03 0.00 0.00 54.58 52.97 1yc6 n ASN 151 Cb 0.46 -0.01 0.05 0.00 -0.61 0.00 0.00 39.78 39.67 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 -1.92 3.28 0.08 3.41 1.43 -0.99 -3.87 118.68 120.10 1yc6 s LEU 152 Ca 0.39 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 1yc6 s LEU 152 Cb 0.20 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1yc6 s LEU 152 CO 0.33 -1.22 0.07 -1.10 0.23 0.00 0.00 176.35 174.66 1yc6 s GLN 153 N -4.65 0.75 -0.33 1.70 -0.21 -0.23 -3.94 119.66 112.74 1yc6 s GLN 153 Ca 0.60 -1.16 -0.02 0.00 0.02 0.00 0.00 55.36 54.80 1yc6 s GLN 153 Cb -0.08 0.27 0.07 0.00 1.00 0.00 0.00 33.01 34.27 1yc6 s GLN 153 CO 0.38 -0.20 0.07 0.42 -2.12 0.00 0.00 175.29 173.84 1yc6 s ILE 154 N -3.92 3.09 0.00 1.08 1.01 0.08 -2.31 121.20 120.23 1yc6 s ILE 154 Ca 0.09 -1.60 -0.21 0.00 0.00 0.00 0.00 60.65 58.92 1yc6 s ILE 154 Cb 0.07 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1yc6 s ILE 154 CO -0.08 -0.30 0.63 -0.31 0.00 0.00 0.00 174.94 174.88 1yc6 s TYR 155 N 1.21 3.69 -0.10 3.97 1.51 -0.65 -2.32 117.35 124.67 1yc6 s TYR 155 Ca -0.00 1.25 -0.00 0.00 -1.01 0.00 0.00 57.07 57.30 1yc6 s TYR 155 Cb -0.21 -2.65 0.02 0.00 -0.11 0.00 0.00 41.96 39.02 1yc6 s TYR 155 CO -0.02 0.33 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.52 1yc6 s LEU 156 N -0.14 1.10 0.18 -1.29 2.96 -0.49 -1.79 118.68 119.20 1yc6 s LEU 156 Ca 0.33 -0.25 0.09 0.00 -0.22 0.00 0.00 54.13 54.08 1yc6 s LEU 156 Cb -0.19 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.72 1yc6 s LEU 156 CO 0.18 -0.12 -0.12 -0.47 -1.32 0.00 0.00 176.35 174.50 1yc6 s TYR 157 N 1.66 2.59 -0.05 5.38 5.04 -0.06 -1.46 117.35 130.46 1yc6 s TYR 157 Ca 0.03 -0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 1yc6 s TYR 157 Cb -0.13 -1.27 0.02 0.00 0.35 0.00 0.00 41.96 40.93 1yc6 s TYR 157 CO -0.07 0.50 0.12 0.00 -1.34 0.00 0.00 175.55 174.77 1yc6 s ALA 158 N -1.67 -0.28 -0.35 3.97 0.00 -1.17 -1.93 121.76 120.33 1yc6 s ALA 158 Ca 0.24 0.42 0.25 0.00 0.00 0.00 0.00 51.96 52.87 1yc6 s ALA 158 Cb -0.09 -0.26 0.58 0.00 0.00 0.00 0.00 23.12 23.35 1yc6 s ALA 158 CO 0.14 -0.08 1.69 0.66 0.00 0.00 0.00 175.76 178.17 1yc6 h SER 159 N 6.32 0.00 -4.35 0.00 4.64 -1.54 -0.00 113.55 118.62 1yc6 h SER 159 Ca -0.30 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.68 1yc6 h SER 159 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1yc6 h SER 159 CO 0.43 0.00 -0.64 -1.61 -0.87 0.00 0.00 176.83 174.15 1yc6 s GLU 160 N -3.30 1.31 0.30 4.77 2.02 -1.26 -3.54 118.70 119.00 1yc6 s GLU 160 Ca 0.06 -1.68 -0.30 0.00 0.02 0.00 0.00 54.97 53.07 1yc6 s GLU 160 Cb 0.06 -0.35 -0.11 0.00 0.10 0.00 0.00 34.13 33.83 1yc6 s GLU 160 CO 0.64 -0.21 1.56 0.00 0.02 0.00 0.00 175.26 177.27 1yc6 s ALA 161 N -3.65 3.71 -0.06 5.21 0.00 -1.26 -4.04 121.76 121.67 1yc6 s ALA 161 Ca 0.32 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.81 1yc6 s ALA 161 Cb 0.07 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1yc6 s ALA 161 CO 0.10 -0.96 -0.01 0.08 0.00 0.00 0.00 175.76 174.97 1yc6 s VAL 162 N -0.15 0.38 0.98 0.00 1.01 0.16 -4.91 120.40 117.87 1yc6 s VAL 162 Ca 0.61 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 1yc6 s VAL 162 Cb -0.47 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1yc6 s VAL 162 CO 0.49 0.25 0.24 -2.65 0.00 0.00 0.00 175.10 173.43 1yc6 n PRO 163 N 4.91 -0.48 -1.83 2.72 -0.02 -1.26 -0.74 135.00 138.29 1yc6 n PRO 163 Ca -0.11 -0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 60.95 1yc6 n PRO 163 Cb 0.50 -1.77 0.02 0.00 -0.02 0.00 0.00 33.50 32.24 1yc6 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yc6 s ALA 164 N -2.34 2.80 0.00 3.55 0.00 -1.26 -3.27 121.76 121.23 1yc6 s ALA 164 Ca 0.55 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1yc6 s ALA 164 Cb -0.19 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1yc6 s ALA 164 CO 0.68 -0.93 0.00 1.63 0.00 0.00 0.00 175.76 177.15 1yc6 n LYS 165 N -2.61 -0.00 0.00 0.00 4.76 -0.10 -4.81 118.16 115.39 1yc6 n LYS 165 Ca 0.07 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.65 1yc6 n LYS 165 Cb 0.53 -3.81 0.71 0.00 -1.84 0.00 0.00 35.03 30.62 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 2.39 -3.71 7.82 0.00 -1.20 -4.68 120.51 122.12 1yc6 n ALA 166 Ca 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 1yc6 n ALA 166 Cb 0.00 -1.45 -0.17 0.00 0.00 0.00 0.00 19.45 17.83 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 -2.51 -0.10 -0.17 0.00 1.01 -1.26 -2.96 120.40 114.42 1yc6 s VAL 167 Ca 0.28 0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.54 1yc6 s VAL 167 Cb 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.40 1yc6 s VAL 167 CO 0.41 0.14 0.01 -0.69 0.00 0.00 0.00 175.10 174.97 1yc6 s VAL 168 N 1.74 4.34 -0.37 2.92 1.01 0.11 -0.94 120.40 129.21 1yc6 s VAL 168 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1yc6 s VAL 168 Cb -0.12 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1yc6 s VAL 168 CO -0.03 0.48 0.21 -0.69 0.00 0.00 0.00 175.10 175.07 1yc6 s VAL 169 N 0.33 4.69 0.01 2.92 1.01 0.66 -1.32 120.40 128.71 1yc6 s VAL 169 Ca -0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1yc6 s VAL 169 Cb -0.13 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1yc6 s VAL 169 CO 0.02 -0.20 0.66 -1.00 0.00 0.00 0.00 175.10 174.57 1yc6 s HIS 170 N 1.58 3.69 -0.07 5.22 3.76 -0.45 -1.96 115.29 127.05 1yc6 s HIS 170 Ca 0.03 1.29 0.03 0.00 -0.15 0.00 0.00 55.06 56.26 1yc6 s HIS 170 Cb -0.19 -2.69 0.01 0.00 1.11 0.00 0.00 32.58 30.82 1yc6 s HIS 170 CO 0.07 0.30 -0.16 -1.17 -0.85 0.00 0.00 174.74 172.94 1yc6 s LEU 171 N -0.06 1.79 -0.16 0.89 2.96 -0.19 -2.04 118.68 121.88 1yc6 s LEU 171 Ca 0.34 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1yc6 s LEU 171 Cb -0.19 -0.99 0.04 0.00 0.50 0.00 0.00 46.19 45.55 1yc6 s LEU 171 CO 0.19 0.08 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.62 1yc6 s GLU 172 N 0.50 1.62 -0.20 1.98 2.02 0.41 -1.91 118.70 123.12 1yc6 s GLU 172 Ca -0.14 -0.51 -0.03 0.00 0.02 0.00 0.00 54.97 54.31 1yc6 s GLU 172 Cb -0.16 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.09 1yc6 s GLU 172 CO 0.05 -0.38 -0.07 0.08 0.02 0.00 0.00 175.26 174.96 1yc6 s VAL 173 N 1.60 3.17 -0.16 2.63 1.01 0.16 -0.76 120.40 128.06 1yc6 s VAL 173 Ca 0.02 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.20 1yc6 s VAL 173 Cb -0.15 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1yc6 s VAL 173 CO -0.08 0.45 0.72 -0.70 0.00 0.00 0.00 175.10 175.49 1yc6 s GLU 174 N 1.31 4.29 0.20 2.72 2.12 -0.65 -1.12 118.70 127.57 1yc6 s GLU 174 Ca 0.04 0.82 -0.09 0.00 0.36 0.00 0.00 54.97 56.11 1yc6 s GLU 174 Cb -0.14 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 1yc6 s GLU 174 CO -0.04 -0.21 0.33 -3.38 -0.54 0.00 0.00 175.26 171.42 1yc6 s HIS 175 N 1.77 0.56 0.33 5.30 -3.43 -0.63 -0.70 115.29 118.48 1yc6 s HIS 175 Ca 0.34 -0.89 -0.29 0.00 -0.80 0.00 0.00 55.06 53.42 1yc6 s HIS 175 Cb -0.16 -0.07 -0.11 0.00 -1.43 0.00 0.00 32.58 30.80 1yc6 s HIS 175 CO 0.13 -0.81 1.51 0.08 -2.00 0.00 0.00 174.74 173.65 1yc6 s VAL 176 N -4.03 2.18 0.02 -5.38 1.01 -0.28 -1.44 120.40 112.48 1yc6 s VAL 176 Ca 0.24 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 1yc6 s VAL 176 Cb 0.03 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 1yc6 s VAL 176 CO 0.06 0.03 1.79 -0.60 0.00 0.00 0.00 175.10 176.39 1yc6 s ARG 177 N -1.26 4.16 0.75 2.72 3.52 -0.44 -4.77 118.95 123.63 1yc6 s ARG 177 Ca 0.57 2.42 -0.15 0.00 -0.13 0.00 0.00 55.73 58.44 1yc6 s ARG 177 Cb -0.46 -3.93 0.05 0.00 -1.56 0.00 0.00 34.95 29.05 1yc6 s ARG 177 CO 0.54 -0.86 1.23 -1.25 -0.81 0.00 0.00 175.30 174.15 1yc6 s PRO 178 N 3.78 1.96 0.16 5.12 0.04 -1.26 -5.01 135.00 139.78 1yc6 s PRO 178 Ca 0.80 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 63.66 1yc6 s PRO 178 Cb -0.39 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1yc6 s PRO 178 CO 0.35 -1.99 0.36 0.95 0.04 0.00 0.00 177.00 176.71 1yc6 s THR 179 N -1.90 5.21 0.25 1.26 -4.23 -1.26 -5.12 115.64 109.85 1yc6 s THR 179 Ca 0.76 -0.16 0.10 0.00 -1.18 0.00 0.00 61.69 61.21 1yc6 s THR 179 Cb -0.31 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 1yc6 s THR 179 CO 0.47 -0.03 -0.06 0.72 -0.54 0.00 0.00 174.62 175.17 1yc6 s PHE 180 N -1.72 2.59 0.17 3.99 -0.12 -1.26 -5.10 117.98 116.53 1yc6 s PHE 180 Ca 0.39 -0.25 -0.30 0.00 -0.05 0.00 0.00 56.93 56.73 1yc6 s PHE 180 Cb -0.12 -1.17 -0.08 0.00 -0.63 0.00 0.00 43.02 41.02 1yc6 s PHE 180 CO 0.27 0.62 1.28 0.34 -0.05 0.00 0.00 175.22 177.68 1yc6 s ASP 181 N -3.48 6.96 0.00 1.98 3.68 -1.26 -4.93 116.67 119.62 1yc6 s ASP 181 Ca 0.30 2.31 0.04 0.00 2.13 0.00 0.00 52.55 57.32 1yc6 s ASP 181 Cb -0.07 -2.60 0.05 0.00 -1.45 0.00 0.00 42.92 38.85 1yc6 s ASP 181 CO 0.18 -0.49 0.76 0.47 0.13 0.00 0.00 175.17 176.22 1yc6 n ASP 182 N 2.89 1.62 -4.19 -0.34 8.00 -1.26 -5.01 116.55 118.25 1yc6 n ASP 182 Ca 0.07 -1.42 -0.22 0.00 0.71 0.00 0.00 54.79 53.92 1yc6 n ASP 182 Cb 0.44 -0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.38 1yc6 n ASP 182 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1yc6 s PHE 183 N -0.53 1.48 0.87 1.24 0.40 -1.26 -5.14 117.98 115.04 1yc6 s PHE 183 Ca 0.05 -0.37 -0.13 0.00 -0.60 0.00 0.00 56.93 55.89 1yc6 s PHE 183 Cb 0.03 -0.87 0.13 0.00 0.51 0.00 0.00 43.02 42.82 1yc6 s PHE 183 CO 0.05 0.07 1.23 -0.06 0.70 0.00 0.00 175.22 177.20 1yc6 s PHE 184 N -0.85 2.34 0.31 0.36 0.40 -1.26 -5.00 117.98 114.27 1yc6 s PHE 184 Ca 0.04 0.52 -0.29 0.00 -0.60 0.00 0.00 56.93 56.61 1yc6 s PHE 184 Cb -0.08 -3.73 -0.10 0.00 0.51 0.00 0.00 43.02 39.62 1yc6 s PHE 184 CO 0.02 -2.13 1.14 0.99 0.70 0.00 0.00 175.22 175.94 1yc6 s THR 185 N -3.68 3.33 -1.06 0.64 2.01 -1.26 -4.90 115.64 110.72 1yc6 s THR 185 Ca 0.67 1.30 -0.23 0.00 0.31 0.00 0.00 61.69 63.75 1yc6 s THR 185 Cb -0.08 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1yc6 s THR 185 CO 0.50 0.28 1.81 -2.16 -0.69 0.00 0.00 174.62 174.36 1yc6 s PRO 186 N -1.64 2.98 -0.70 4.92 0.04 -1.26 -4.78 135.00 134.57 1yc6 s PRO 186 Ca 0.47 -0.97 -0.02 0.00 0.04 0.00 0.00 61.00 60.52 1yc6 s PRO 186 Cb -0.33 -5.25 0.43 0.00 0.04 0.00 0.00 34.50 29.39 1yc6 s PRO 186 CO 0.42 -3.13 2.04 1.33 0.04 0.00 0.00 177.00 177.71 1yc6 n VAL 187 N 7.42 3.62 -2.20 -0.36 0.24 -1.26 -4.95 118.33 120.85 1yc6 n VAL 187 Ca 0.41 -3.16 0.00 0.00 -2.04 0.00 0.00 64.34 59.55 1yc6 n VAL 187 Cb 0.48 -1.18 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 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 -0.83 0.00 -1.45 6.34 4.01 -1.26 -5.29 117.16 118.67 1yc6 n TYR 188 Ca 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 1yc6 n TYR 188 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1yc6 n TYR 188 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29