#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 3.64 0.00 0.00 0.00 -1.26 -2.94 121.76 121.20 1yc6 s ALA 37 Ca 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 51.96 48.88 1yc6 s ALA 37 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.84 1yc6 s ALA 37 CO 0.00 -3.00 0.00 0.41 0.00 0.00 0.00 175.76 173.17 1yc6 n GLY 38 N 4.84 0.27 0.03 0.00 0.00 -1.12 -5.01 105.19 104.21 1yc6 n GLY 38 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1yc6 n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yc6 n GLN 39 N 0.00 0.00 -0.35 1.61 1.13 -1.20 -4.80 117.38 113.78 1yc6 n GLN 39 Ca 0.00 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.14 1yc6 n GLN 39 Cb 0.00 -0.03 0.24 0.00 0.11 0.00 0.00 30.24 30.56 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 2.90 2.96 3.16 1.08 0.00 -1.24 -4.94 105.19 109.11 1yc6 n GLY 40 Ca 0.00 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 1yc6 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc6 s LYS 41 N -1.53 0.90 0.45 1.61 1.02 -1.15 -5.08 119.74 115.96 1yc6 s LYS 41 Ca 0.37 -0.83 -0.02 0.00 0.02 0.00 0.00 55.97 55.50 1yc6 s LYS 41 Cb 0.23 -0.92 -0.02 0.00 -0.52 0.00 0.00 37.83 36.60 1yc6 s LYS 41 CO 0.19 0.22 0.69 0.00 -0.92 0.00 0.00 175.35 175.53 1yc6 s ALA 42 N -0.99 3.59 -0.13 5.17 0.00 -1.26 -2.77 121.76 125.36 1yc6 s ALA 42 Ca 0.01 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 1yc6 s ALA 42 Cb -0.09 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 1yc6 s ALA 42 CO 0.02 -0.32 1.10 -1.50 0.00 0.00 0.00 175.76 175.06 1yc6 s ILE 43 N -2.59 4.55 -0.02 0.00 1.10 -1.26 -4.77 121.20 118.21 1yc6 s ILE 43 Ca 0.46 1.85 -0.16 0.00 -0.51 0.00 0.00 60.65 62.30 1yc6 s ILE 43 Cb -0.10 -4.19 -0.05 0.00 0.15 0.00 0.00 42.46 38.26 1yc6 s ILE 43 CO 0.40 -0.06 0.43 -0.75 -2.11 0.00 0.00 174.94 172.85 1yc6 s LYS 44 N 2.59 4.04 0.55 3.50 2.20 -1.26 -5.07 119.74 126.29 1yc6 s LYS 44 Ca 0.50 0.44 -0.21 0.00 -0.36 0.00 0.00 55.97 56.34 1yc6 s LYS 44 Cb -0.19 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 1yc6 s LYS 44 CO 0.15 0.57 1.35 0.00 -0.36 0.00 0.00 175.35 177.06 1yc6 n ALA 45 N 2.22 1.53 -1.61 3.13 0.00 -1.26 -4.98 120.51 119.54 1yc6 n ALA 45 Ca -0.12 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1yc6 n ALA 45 Cb 0.52 -2.35 0.07 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.30 3.43 0.16 0.00 -4.36 -1.26 -4.91 121.20 112.96 1yc6 s ILE 46 Ca 0.72 0.46 -0.34 0.00 -0.26 0.00 0.00 60.65 61.24 1yc6 s ILE 46 Cb -0.42 -3.25 -0.15 0.00 1.25 0.00 0.00 42.46 39.90 1yc6 s ILE 46 CO 0.49 -0.61 1.46 0.00 0.24 0.00 0.00 174.94 176.52 1yc6 n ALA 47 N -3.28 0.64 0.00 2.27 0.00 -1.26 -1.43 120.51 117.45 1yc6 n ALA 47 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1yc6 n ALA 47 Cb 0.56 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 2.84 2.73 3.85 0.00 0.00 -1.26 -5.02 105.19 108.33 1yc6 n GLY 48 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.34 2.86 0.25 1.61 1.51 -0.51 -1.02 117.35 119.70 1yc6 s TYR 49 Ca 0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1yc6 s TYR 49 Cb 0.00 -1.87 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 1yc6 s TYR 49 CO 0.00 0.12 0.27 -1.54 -1.11 0.00 0.00 175.55 173.29 1yc6 s SER 50 N -4.02 0.41 -0.20 2.29 1.04 -0.33 -4.73 113.70 108.16 1yc6 s SER 50 Ca 0.42 -1.36 0.01 0.00 0.48 0.00 0.00 55.95 55.51 1yc6 s SER 50 Cb -0.05 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.58 1yc6 s SER 50 CO 0.27 -0.99 -0.17 -0.63 0.98 0.00 0.00 173.24 172.69 1yc6 s ILE 51 N -3.90 2.14 -0.14 -1.02 1.01 -1.26 -1.45 121.20 116.58 1yc6 s ILE 51 Ca 0.35 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 1yc6 s ILE 51 Cb 0.04 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1yc6 s ILE 51 CO 0.15 0.41 0.28 -0.44 0.00 0.00 0.00 174.94 175.34 1yc6 s SER 52 N 1.26 6.46 -0.03 3.58 0.01 0.14 -4.91 113.70 120.21 1yc6 s SER 52 Ca 0.02 0.54 0.06 0.00 1.31 0.00 0.00 55.95 57.88 1yc6 s SER 52 Cb -0.15 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 1yc6 s SER 52 CO -0.11 0.15 -0.21 -0.54 0.41 0.00 0.00 173.24 172.95 1yc6 s LYS 53 N 0.19 1.85 0.24 12.44 1.02 -1.26 -0.77 119.74 133.45 1yc6 s LYS 53 Ca 0.17 -0.74 -0.19 0.00 0.02 0.00 0.00 55.97 55.23 1yc6 s LYS 53 Cb -0.13 -1.70 0.02 0.00 -0.52 0.00 0.00 37.83 35.50 1yc6 s LYS 53 CO 0.05 0.39 0.62 1.67 -0.92 0.00 0.00 175.35 177.16 1yc6 s TRP 54 N -0.31 -0.12 0.41 3.18 -2.14 -0.76 -5.02 118.94 114.18 1yc6 s TRP 54 Ca 0.03 -0.27 0.04 0.00 2.66 0.00 0.00 56.10 58.56 1yc6 s TRP 54 Cb -0.10 0.54 -0.02 0.00 -3.10 0.00 0.00 33.47 30.79 1yc6 s TRP 54 CO 0.01 -1.09 0.13 -1.83 -2.66 0.00 0.00 176.95 171.51 1yc6 s GLU 55 N -3.91 1.94 -0.21 3.25 -1.05 -1.26 -1.12 118.70 116.34 1yc6 s GLU 55 Ca 0.11 -2.18 -0.11 0.00 -0.15 0.00 0.00 54.97 52.64 1yc6 s GLU 55 Cb -0.03 -0.60 0.07 0.00 -0.44 0.00 0.00 34.13 33.13 1yc6 s GLU 55 CO 0.03 -0.49 0.50 0.00 0.95 0.00 0.00 175.26 176.25 1yc6 s ALA 56 N -3.20 -1.33 0.28 -0.84 0.00 -0.71 -4.98 121.76 110.97 1yc6 s ALA 56 Ca 0.24 1.83 -0.19 0.00 0.00 0.00 0.00 51.96 53.83 1yc6 s ALA 56 Cb 0.02 -1.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.93 1yc6 s ALA 56 CO 0.15 -0.34 0.76 0.45 0.00 0.00 0.00 175.76 176.78 1yc6 s SER 57 N 1.58 6.98 0.68 0.00 0.15 -1.26 -0.74 113.70 121.09 1yc6 s SER 57 Ca -0.09 1.43 -0.11 0.00 0.70 0.00 0.00 55.95 57.88 1yc6 s SER 57 Cb -0.08 -2.43 0.01 0.00 -1.71 0.00 0.00 66.02 61.81 1yc6 s SER 57 CO -0.15 -0.08 1.07 -0.94 1.20 0.00 0.00 173.24 174.34 1yc6 s SER 58 N -1.89 5.58 0.11 5.45 1.04 -0.60 -4.89 113.70 118.50 1yc6 s SER 58 Ca 0.49 1.15 0.05 0.00 0.48 0.00 0.00 55.95 58.12 1yc6 s SER 58 Cb -0.14 -2.00 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 1yc6 s SER 58 CO 0.19 -1.25 0.01 -1.81 0.98 0.00 0.00 173.24 171.37 1yc6 s ASP 59 N -4.33 5.00 0.64 7.02 1.01 -1.26 -0.68 116.67 124.07 1yc6 s ASP 59 Ca 0.57 -0.22 -0.17 0.00 0.71 0.00 0.00 52.55 53.44 1yc6 s ASP 59 Cb -0.11 -1.17 -0.12 0.00 1.01 0.00 0.00 42.92 42.52 1yc6 s ASP 59 CO 0.52 0.15 -0.05 0.00 0.21 0.00 0.00 175.17 176.00 1yc6 n ALA 60 N 0.37 -2.99 -3.73 5.23 0.00 -1.26 -4.67 120.51 113.46 1yc6 n ALA 60 Ca -0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.02 1yc6 n ALA 60 Cb 0.53 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.95 -0.07 0.37 0.00 2.07 0.23 -4.89 121.20 116.95 1yc6 s ILE 61 Ca 0.57 0.17 -0.13 0.00 -1.41 0.00 0.00 60.65 59.85 1yc6 s ILE 61 Cb -0.41 -0.34 -0.08 0.00 0.13 0.00 0.00 42.46 41.76 1yc6 s ILE 61 CO 0.66 0.07 0.76 0.42 -1.91 0.00 0.00 174.94 174.95 1yc6 s THR 62 N 1.33 4.72 0.15 4.00 -4.23 -1.26 0.23 115.64 120.58 1yc6 s THR 62 Ca -0.08 0.80 -0.32 0.00 -1.18 0.00 0.00 61.69 60.90 1yc6 s THR 62 Cb -0.11 -3.67 -0.17 0.00 1.34 0.00 0.00 72.50 69.89 1yc6 s THR 62 CO -0.08 -0.37 0.85 0.00 -0.54 0.00 0.00 174.62 174.48 1yc6 n ALA 63 N -0.88 -2.37 -0.40 3.99 0.00 -1.26 -0.66 120.51 118.93 1yc6 n ALA 63 Ca 0.03 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1yc6 n ALA 63 Cb 0.54 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.27 0.00 -1.49 0.00 4.76 0.17 -4.91 118.16 117.95 1yc6 n LYS 64 Ca 0.17 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.32 1yc6 n LYS 64 Cb 0.21 -4.07 0.11 0.00 -1.84 0.00 0.00 35.03 29.45 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 -1.36 1.99 -0.32 7.82 0.00 0.17 -4.85 121.76 125.21 1yc6 s ALA 65 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1yc6 s ALA 65 Cb 0.00 -3.10 0.13 0.00 0.00 0.00 0.00 23.12 20.15 1yc6 s ALA 65 CO 0.00 -2.00 0.20 0.99 0.00 0.00 0.00 175.76 174.96 1yc6 s THR 66 N -3.16 -0.05 0.83 0.00 2.01 -1.26 -3.04 115.64 110.98 1yc6 s THR 66 Ca 0.62 -1.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 1yc6 s THR 66 Cb -0.15 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.45 1yc6 s THR 66 CO 0.54 -0.79 1.09 0.20 -0.69 0.00 0.00 174.62 174.97 1yc6 s ASN 67 N 1.66 4.01 -0.41 3.53 -0.87 -0.54 -4.79 114.94 117.53 1yc6 s ASN 67 Ca 0.13 1.64 0.05 0.00 -1.57 0.00 0.00 52.86 53.12 1yc6 s ASN 67 Cb -0.18 -2.33 0.20 0.00 -0.02 0.00 0.00 41.25 38.91 1yc6 s ASN 67 CO -0.18 -2.32 0.42 0.00 -2.57 0.00 0.00 177.10 172.44 1yc6 n ALA 68 N -3.69 2.55 -1.41 0.60 0.00 -1.26 -1.43 120.51 115.86 1yc6 n ALA 68 Ca 0.08 -3.14 -0.31 0.00 0.00 0.00 0.00 53.44 50.07 1yc6 n ALA 68 Cb 0.54 -0.80 0.08 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.35 2.38 0.22 0.00 0.23 -0.90 -4.78 119.30 116.10 1yc6 s MET 69 Ca 0.34 0.98 0.10 0.00 -1.03 0.00 0.00 55.69 56.08 1yc6 s MET 69 Cb 0.09 -1.92 -0.04 0.00 -1.53 0.00 0.00 34.83 31.42 1yc6 s MET 69 CO -0.17 -1.50 -0.12 -1.54 -2.03 0.00 0.00 175.02 169.66 1yc6 s SER 70 N -3.61 4.06 0.13 -1.18 1.04 -1.26 -0.44 113.70 112.43 1yc6 s SER 70 Ca 0.60 -0.72 -0.30 0.00 0.48 0.00 0.00 55.95 56.01 1yc6 s SER 70 Cb -0.16 -0.59 -0.07 0.00 0.10 0.00 0.00 66.02 65.30 1yc6 s SER 70 CO 0.56 0.08 1.18 -0.63 0.98 0.00 0.00 173.24 175.40 1yc6 s ILE 71 N -1.95 3.83 -0.26 -1.02 1.09 -1.25 -4.92 121.20 116.72 1yc6 s ILE 71 Ca 0.26 1.44 0.01 0.00 -1.10 0.00 0.00 60.65 61.26 1yc6 s ILE 71 Cb -0.08 -3.92 0.07 0.00 -1.06 0.00 0.00 42.46 37.48 1yc6 s ILE 71 CO 0.15 0.18 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.27 1yc6 s THR 72 N 0.40 1.51 0.66 2.92 2.01 -1.26 -4.59 115.64 117.29 1yc6 s THR 72 Ca 0.55 -1.41 -0.18 0.00 0.31 0.00 0.00 61.69 60.96 1yc6 s THR 72 Cb -0.31 -1.89 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1yc6 s THR 72 CO 0.33 -0.28 1.21 0.18 -0.69 0.00 0.00 174.62 175.37 1yc6 n LEU 73 N 4.64 5.40 -4.78 4.42 4.32 -1.26 -4.95 117.00 124.80 1yc6 n LEU 73 Ca -0.08 0.80 -0.36 0.00 -0.02 0.00 0.00 56.01 56.35 1yc6 n LEU 73 Cb 0.43 -1.52 -0.03 0.00 -1.62 0.00 0.00 43.42 40.69 1yc6 n LEU 73 CO 0.17 -1.26 0.77 -2.84 -1.22 0.00 0.00 177.39 173.01 1yc6 s PRO 74 N -3.31 3.90 0.27 3.23 0.02 -1.26 -4.84 135.00 133.01 1yc6 s PRO 74 Ca 0.81 1.59 -0.10 0.00 0.02 0.00 0.00 61.00 63.32 1yc6 s PRO 74 Cb -0.38 -2.38 0.42 0.00 0.02 0.00 0.00 34.50 32.19 1yc6 s PRO 74 CO 0.42 -0.39 1.56 1.25 -0.33 0.00 0.00 177.00 179.52 1yc6 h HIS 75 N 2.08 -0.60 -0.13 6.54 2.76 -2.01 0.33 115.15 124.12 1yc6 h HIS 75 Ca -0.49 0.09 0.04 0.00 -2.20 0.00 0.00 60.37 57.81 1yc6 h HIS 75 Cb 1.23 0.42 -0.01 0.00 1.55 0.00 0.00 27.41 30.60 1yc6 h HIS 75 CO 0.56 -0.42 0.26 0.93 -1.30 0.00 0.00 177.93 177.95 1yc6 h GLU 76 N -0.00 0.00 -0.03 5.26 3.07 -2.03 -0.85 114.58 120.00 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 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1yc6 h GLU 76 CO -1.01 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 177.88 1yc6 n LEU 77 N -3.38 2.97 0.10 1.33 4.77 0.12 -4.42 117.00 118.48 1yc6 n LEU 77 Ca 0.01 -1.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.11 1yc6 n LEU 77 Cb 0.35 -0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.89 1yc6 n LEU 77 CO 0.22 0.50 0.88 -1.20 -1.33 0.00 0.00 177.39 176.45 1yc6 n SER 78 N 1.33 0.67 -4.69 -1.43 7.64 -0.33 -3.51 113.62 113.30 1yc6 n SER 78 Ca 0.14 0.59 -0.31 0.00 1.01 0.00 0.00 58.87 60.30 1yc6 n SER 78 Cb 0.59 -0.76 0.15 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 -4.25 3.18 0.18 6.43 1.04 -1.26 -4.74 113.70 114.27 1yc6 s SER 79 Ca 0.09 2.11 -0.09 0.00 0.48 0.00 0.00 55.95 58.54 1yc6 s SER 79 Cb 0.12 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.75 1yc6 s SER 79 CO 0.52 -2.93 1.60 -0.33 0.98 0.00 0.00 173.24 173.08 1yc6 h GLU 80 N -1.75 1.00 -0.88 4.02 3.07 -1.98 -0.28 114.58 117.78 1yc6 h GLU 80 Ca -0.43 -0.38 0.07 0.00 -0.50 0.00 0.00 59.36 58.11 1yc6 h GLU 80 Cb 1.26 -0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 29.05 1yc6 h GLU 80 CO 0.43 1.06 0.54 -0.22 -1.40 0.00 0.00 179.01 179.43 1yc6 h LYS 81 N 0.88 0.94 0.10 2.33 1.63 -1.95 -3.14 116.57 117.35 1yc6 h LYS 81 Ca 0.13 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.75 1yc6 h LYS 81 Cb 0.70 -0.21 0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1yc6 h LYS 81 CO 0.05 0.62 -0.56 -0.91 -3.45 0.00 0.00 179.45 175.20 1yc6 h ASN 82 N 0.97 0.33 0.00 4.20 2.35 -1.79 -3.29 115.58 118.35 1yc6 h ASN 82 Ca 0.39 -0.97 0.00 0.00 -0.55 0.00 0.00 56.30 55.17 1yc6 h ASN 82 Cb 0.22 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1yc6 h ASN 82 CO -0.19 1.27 0.00 0.29 -1.65 0.00 0.00 177.43 177.15 1yc6 n LYS 83 N -4.27 0.00 -0.05 0.81 5.02 -0.13 0.45 118.16 119.98 1yc6 n LYS 83 Ca -0.13 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.18 1yc6 n LYS 83 Cb 0.72 -1.43 0.04 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.72 2.30 -2.43 1.97 1.02 -1.24 -4.00 120.64 117.55 1yc6 n GLU 84 Ca 0.00 -1.50 -0.41 0.00 -0.02 0.00 0.00 57.16 55.23 1yc6 n GLU 84 Cb 0.00 -1.09 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 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 -0.87 4.44 0.17 -4.62 1.43 0.17 -4.85 118.68 114.55 1yc6 s LEU 85 Ca 0.07 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 55.00 1yc6 s LEU 85 Cb 0.04 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 1yc6 s LEU 85 CO 0.05 -0.36 1.17 -0.54 0.23 0.00 0.00 176.35 176.90 1yc6 s LYS 86 N 0.13 4.51 0.37 1.70 1.02 -1.26 -1.87 119.74 124.33 1yc6 s LYS 86 Ca 0.54 1.82 -0.15 0.00 0.02 0.00 0.00 55.97 58.20 1yc6 s LYS 86 Cb -0.31 -3.26 -0.08 0.00 -0.52 0.00 0.00 37.83 33.65 1yc6 s LYS 86 CO 0.34 -0.07 0.78 0.08 -0.92 0.00 0.00 175.35 175.56 1yc6 s VAL 87 N 0.06 4.67 0.00 3.17 1.01 0.01 -1.05 120.40 128.27 1yc6 s VAL 87 Ca 0.53 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1yc6 s VAL 87 Cb -0.31 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1yc6 s VAL 87 CO 0.35 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1yc6 n GLY 88 N -0.70 0.67 3.88 4.51 0.00 0.11 -1.65 105.19 112.00 1yc6 n GLY 88 Ca 0.04 0.00 -0.25 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 0.63 3.19 -0.03 1.61 0.52 -1.25 -3.28 118.95 120.34 1yc6 s ARG 89 Ca 0.00 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 1yc6 s ARG 89 Cb 0.00 -2.80 0.01 0.00 0.52 0.00 0.00 34.95 32.68 1yc6 s ARG 89 CO 0.00 0.49 -0.05 0.08 0.02 0.00 0.00 175.30 175.85 1yc6 s VAL 90 N -1.79 0.49 0.01 3.52 1.01 -0.91 -1.42 120.40 121.31 1yc6 s VAL 90 Ca 0.33 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1yc6 s VAL 90 Cb -0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1yc6 s VAL 90 CO 0.26 0.19 -0.24 -0.22 0.00 0.00 0.00 175.10 175.09 1yc6 s LEU 91 N 0.59 2.20 -0.04 3.92 2.96 0.06 0.16 118.68 128.53 1yc6 s LEU 91 Ca -0.07 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 1yc6 s LEU 91 Cb -0.11 -1.36 0.03 0.00 0.50 0.00 0.00 46.19 45.25 1yc6 s LEU 91 CO -0.00 0.29 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.10 1yc6 s LEU 92 N -0.93 1.07 0.11 -0.68 0.20 -0.27 -0.58 118.68 117.60 1yc6 s LEU 92 Ca 0.11 -0.06 -0.01 0.00 0.69 0.00 0.00 54.13 54.87 1yc6 s LEU 92 Cb -0.10 -0.31 -0.04 0.00 -0.43 0.00 0.00 46.19 45.31 1yc6 s LEU 92 CO 0.01 -0.11 0.02 -1.66 -0.29 0.00 0.00 176.35 174.32 1yc6 s TRP 93 N 1.19 0.77 0.08 5.38 1.48 -0.76 -0.22 118.94 126.86 1yc6 s TRP 93 Ca -0.07 -1.15 0.06 0.00 -1.06 0.00 0.00 56.10 53.88 1yc6 s TRP 93 Cb -0.13 -0.47 -0.04 0.00 -1.16 0.00 0.00 33.47 31.67 1yc6 s TRP 93 CO -0.02 -0.43 -0.10 -0.51 -4.06 0.00 0.00 176.95 171.83 1yc6 s LEU 94 N -3.01 3.03 -0.23 -4.66 1.43 -1.24 -1.18 118.68 112.81 1yc6 s LEU 94 Ca 0.18 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1yc6 s LEU 94 Cb 0.07 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.54 1yc6 s LEU 94 CO -0.02 0.20 -0.08 -0.83 0.23 0.00 0.00 176.35 175.85 1yc6 s GLY 95 N -2.03 1.38 0.29 -3.19 0.00 -0.43 -4.98 107.32 98.36 1yc6 s GLY 95 Ca 0.20 -1.42 0.09 0.00 0.00 0.00 0.00 44.72 43.59 1yc6 s GLY 95 CO 0.12 0.79 0.03 1.08 0.00 0.00 0.00 173.10 175.12 1yc6 s LEU 96 N 1.32 3.19 0.36 0.66 1.43 -1.26 -0.79 118.68 123.60 1yc6 s LEU 96 Ca -0.06 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.09 1yc6 s LEU 96 Cb -0.19 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 1yc6 s LEU 96 CO -0.06 -0.08 1.06 -0.76 0.23 0.00 0.00 176.35 176.74 1yc6 s LEU 97 N -3.71 4.26 0.30 1.79 2.01 -1.15 -4.90 118.68 117.28 1yc6 s LEU 97 Ca 0.33 2.11 0.05 0.00 0.01 0.00 0.00 54.13 56.63 1yc6 s LEU 97 Cb -0.05 -4.02 0.73 0.00 0.01 0.00 0.00 46.19 42.86 1yc6 s LEU 97 CO 0.20 -0.40 1.76 -0.65 1.01 0.00 0.00 176.35 178.28 1yc6 h PRO 98 N 2.88 0.66 -0.72 1.29 0.11 -1.99 -1.42 132.00 132.81 1yc6 h PRO 98 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1yc6 h PRO 98 Cb 1.21 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1yc6 h PRO 98 CO 0.64 0.44 0.31 0.66 -0.21 0.00 0.00 178.00 179.83 1yc6 h SER 99 N 0.68 0.98 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.36 1yc6 h SER 99 Ca 0.57 -0.16 -0.59 0.00 -0.47 0.00 0.00 61.79 61.14 1yc6 h SER 99 Cb 0.94 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 1yc6 h SER 99 CO -0.41 0.87 1.32 0.52 -0.87 0.00 0.00 176.83 178.25 1yc6 n VAL 100 N -4.38 0.00 -3.26 0.95 0.31 -0.54 -4.90 118.33 106.51 1yc6 n VAL 100 Ca 0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.20 1yc6 n VAL 100 Cb 0.16 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 1yc6 n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 101 N 6.31 4.20 0.00 3.52 0.00 -1.26 -4.95 121.76 129.58 1yc6 s ALA 101 Ca 1.11 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1yc6 s ALA 101 Cb -1.25 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1yc6 s ALA 101 CO 0.53 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1yc6 n GLY 102 N -1.79 -1.73 3.23 0.00 0.00 -1.26 -4.75 105.19 98.89 1yc6 n GLY 102 Ca 0.02 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 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 2.78 -0.02 1.61 3.52 -1.26 -4.96 118.95 120.62 1yc6 s ARG 103 Ca 0.00 -0.87 0.05 0.00 -0.13 0.00 0.00 55.73 54.79 1yc6 s ARG 103 Cb 0.00 -2.20 -0.03 0.00 -1.56 0.00 0.00 34.95 31.17 1yc6 s ARG 103 CO 0.00 0.25 -0.18 0.42 -0.81 0.00 0.00 175.30 174.99 1yc6 s ILE 104 N 0.15 2.80 0.02 4.11 -1.09 -1.26 -1.51 121.20 124.43 1yc6 s ILE 104 Ca -0.13 -0.92 0.02 0.00 -2.23 0.00 0.00 60.65 57.39 1yc6 s ILE 104 Cb -0.16 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 1yc6 s ILE 104 CO 0.07 0.52 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.69 1yc6 s LYS 105 N -0.90 0.46 0.10 2.79 1.02 -0.56 -0.81 119.74 121.84 1yc6 s LYS 105 Ca 0.12 -0.53 -0.11 0.00 0.02 0.00 0.00 55.97 55.47 1yc6 s LYS 105 Cb -0.10 -0.29 0.01 0.00 -0.52 0.00 0.00 37.83 36.92 1yc6 s LYS 105 CO 0.02 0.06 0.26 0.00 -0.92 0.00 0.00 175.35 174.76 1yc6 s ALA 106 N -0.91 -0.43 0.12 5.17 0.00 -0.13 -0.47 121.76 125.11 1yc6 s ALA 106 Ca -0.06 -0.46 -0.26 0.00 0.00 0.00 0.00 51.96 51.19 1yc6 s ALA 106 Cb -0.07 0.56 0.08 0.00 0.00 0.00 0.00 23.12 23.69 1yc6 s ALA 106 CO 0.00 -0.55 1.04 0.00 0.00 0.00 0.00 175.76 176.25 1yc6 s VAL 108 N -2.93 1.87 0.28 0.00 1.01 -1.26 -1.69 120.40 117.67 1yc6 s VAL 108 Ca 0.14 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1yc6 s VAL 108 Cb -0.00 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1yc6 s VAL 108 CO 0.01 0.51 0.60 0.00 0.00 0.00 0.00 175.10 176.23 1yc6 s ALA 109 N 0.89 -0.58 0.72 5.51 0.00 -0.94 -4.75 121.76 122.62 1yc6 s ALA 109 Ca -0.07 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 1yc6 s ALA 109 Cb -0.15 0.95 0.03 0.00 0.00 0.00 0.00 23.12 23.95 1yc6 s ALA 109 CO -0.02 -0.93 1.08 -1.21 0.00 0.00 0.00 175.76 174.68 1yc6 s GLU 110 N -3.73 2.61 0.00 0.00 2.02 -1.26 -1.21 118.70 117.14 1yc6 s GLU 110 Ca 0.18 1.16 -0.38 0.00 0.02 0.00 0.00 54.97 55.95 1yc6 s GLU 110 Cb -0.03 -1.94 -0.17 0.00 0.10 0.00 0.00 34.13 32.09 1yc6 s GLU 110 CO 0.09 -1.37 1.39 1.63 0.02 0.00 0.00 175.26 177.03 1yc6 n LYS 111 N -3.09 1.01 -4.23 1.61 5.02 -1.25 -4.77 118.16 112.46 1yc6 n LYS 111 Ca 0.09 0.37 -0.32 0.00 -2.02 0.00 0.00 58.31 56.43 1yc6 n LYS 111 Cb 0.53 -2.00 -0.08 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 1.03 2.76 0.13 1.97 2.00 -1.26 -4.99 119.66 121.30 1yc6 s GLN 112 Ca 0.88 -0.65 -0.14 0.00 -2.00 0.00 0.00 55.36 53.45 1yc6 s GLN 112 Cb -1.02 -2.66 -0.01 0.00 0.80 0.00 0.00 33.01 30.13 1yc6 s GLN 112 CO 0.52 0.61 1.58 0.00 -0.50 0.00 0.00 175.29 177.50 1yc6 h ALA 113 N 4.08 0.58 -3.45 1.58 0.00 -2.02 -3.40 119.26 116.64 1yc6 h ALA 113 Ca -0.49 -0.26 -0.67 0.00 0.00 0.00 0.00 54.91 53.49 1yc6 h ALA 113 Cb 1.17 -0.16 -0.36 0.00 0.00 0.00 0.00 17.79 18.45 1yc6 h ALA 113 CO 0.59 0.37 -0.82 -1.14 0.00 0.00 0.00 179.25 178.24 1yc6 s GLN 114 N -5.02 2.63 0.14 0.00 2.00 -1.26 -5.03 119.66 113.12 1yc6 s GLN 114 Ca -0.13 -1.08 -0.29 0.00 -2.00 0.00 0.00 55.36 51.86 1yc6 s GLN 114 Cb 0.11 -2.75 -0.05 0.00 0.80 0.00 0.00 33.01 31.11 1yc6 s GLN 114 CO 0.80 -0.39 1.57 0.00 -0.50 0.00 0.00 175.29 176.77 1yc6 h ALA 115 N 7.87 -0.60 -0.92 1.58 0.00 -1.90 -1.66 119.26 123.62 1yc6 h ALA 115 Ca -0.32 0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.79 1yc6 h ALA 115 Cb 1.09 0.87 -0.17 0.00 0.00 0.00 0.00 17.79 19.58 1yc6 h ALA 115 CO 0.55 -0.94 -0.19 0.39 0.00 0.00 0.00 179.25 179.06 1yc6 n GLU 116 N -5.43 -0.08 0.33 0.00 -0.58 -1.26 -0.69 120.64 112.93 1yc6 n GLU 116 Ca -0.03 1.42 0.21 0.00 -0.42 0.00 0.00 57.16 58.34 1yc6 n GLU 116 Cb 0.36 -2.15 1.12 0.00 -0.57 0.00 0.00 31.44 30.20 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 1.84 1.14 -0.66 0.62 0.00 -1.73 -3.04 119.26 117.42 1yc6 h ALA 117 Ca 0.46 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.50 1yc6 h ALA 117 Cb 0.76 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 1yc6 h ALA 117 CO -0.93 -0.07 0.13 0.00 0.00 0.00 0.00 179.25 178.38 1yc6 h ALA 118 N 1.88 0.79 0.00 0.00 0.00 -0.96 0.06 119.26 121.02 1yc6 h ALA 118 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yc6 h ALA 118 Cb 0.13 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1yc6 h ALA 118 CO -0.00 -0.33 0.00 1.19 0.00 0.00 0.00 179.25 180.11 1yc6 n PHE 119 N -5.17 0.53 0.41 0.00 3.01 -1.15 -0.96 117.46 114.14 1yc6 n PHE 119 Ca 0.11 0.26 0.12 0.00 1.01 0.00 0.00 57.45 58.95 1yc6 n PHE 119 Cb 0.38 -0.92 0.11 0.00 -0.01 0.00 0.00 39.48 39.04 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 -1.19 -3.38 115.11 113.66 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 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1yc6 h GLN 120 CO 0.00 0.00 -0.72 1.33 -0.67 0.00 0.00 178.83 178.77 1yc6 n VAL 121 N -2.31 0.00 -1.72 -0.54 0.24 -0.71 -5.03 118.33 108.27 1yc6 n VAL 121 Ca 0.02 -0.17 -0.43 0.00 -2.04 0.00 0.00 64.34 61.73 1yc6 n VAL 121 Cb 0.48 0.65 -0.01 0.00 -1.47 0.00 0.00 33.84 33.48 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 -1.37 1.72 1.88 2.33 0.00 -0.14 -4.87 120.51 120.07 1yc6 n ALA 122 Ca -0.00 0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1yc6 n ALA 122 Cb 0.02 -2.33 0.61 0.00 0.00 0.00 0.00 19.45 17.75 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 1.26 0.28 -3.60 0.00 4.77 -1.26 -4.82 117.00 113.62 1yc6 n LEU 123 Ca 0.06 -0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 1yc6 n LEU 123 Cb 0.36 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1yc6 n LEU 123 CO 0.63 0.06 0.82 0.00 -1.33 0.00 0.00 177.39 177.56 1yc6 s ALA 124 N -1.97 -1.98 -0.02 -1.18 0.00 -1.26 -4.97 121.76 110.38 1yc6 s ALA 124 Ca 0.33 1.70 0.01 0.00 0.00 0.00 0.00 51.96 53.99 1yc6 s ALA 124 Cb 0.16 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1yc6 s ALA 124 CO 0.26 -0.27 -0.01 0.08 0.00 0.00 0.00 175.76 175.82 1yc6 s VAL 125 N -0.65 0.17 -0.27 0.00 1.01 -1.26 -4.62 120.40 114.78 1yc6 s VAL 125 Ca 0.01 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.79 1yc6 s VAL 125 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1yc6 s VAL 125 CO -0.02 0.12 0.78 0.00 0.00 0.00 0.00 175.10 175.97 1yc6 s ALA 126 N 0.71 3.60 -0.16 5.51 0.00 -0.50 -4.55 121.76 126.36 1yc6 s ALA 126 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1yc6 s ALA 126 Cb -0.10 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1yc6 s ALA 126 CO -0.01 -1.01 -0.11 0.34 0.00 0.00 0.00 175.76 174.97 1yc6 s ASP 127 N 1.46 2.86 0.40 0.00 -1.08 -1.26 -0.96 116.67 118.10 1yc6 s ASP 127 Ca 0.33 -0.61 0.27 0.00 -0.52 0.00 0.00 52.55 52.02 1yc6 s ASP 127 Cb -0.15 -1.12 1.45 0.00 -1.46 0.00 0.00 42.92 41.64 1yc6 s ASP 127 CO 0.09 -0.11 1.82 0.77 0.52 0.00 0.00 175.17 178.27 1yc6 h SER 128 N 8.05 0.00 0.73 -0.34 4.64 -1.35 -1.90 113.55 123.39 1yc6 h SER 128 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 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 0.48 0.00 -0.38 -1.54 -0.87 0.00 0.00 176.83 174.52 1yc6 n SER 129 N -2.44 0.43 -4.84 4.97 3.41 -1.26 -4.92 113.62 108.96 1yc6 n SER 129 Ca -0.02 0.04 -0.26 0.00 -0.26 0.00 0.00 58.87 58.37 1yc6 n SER 129 Cb 0.05 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.08 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 -3.04 2.03 0.08 4.33 -0.14 -0.71 -5.00 119.74 117.29 1yc6 s LYS 130 Ca 0.11 -0.37 -0.20 0.00 -1.36 0.00 0.00 55.97 54.14 1yc6 s LYS 130 Cb 0.17 -2.17 -0.10 0.00 -1.68 0.00 0.00 37.83 34.05 1yc6 s LYS 130 CO 0.66 -1.33 1.57 0.93 -0.76 0.00 0.00 175.35 176.41 1yc6 h GLU 131 N -0.65 0.29 -4.76 1.68 4.39 -1.91 -3.39 114.58 110.23 1yc6 h GLU 131 Ca -0.44 -0.07 -0.68 0.00 0.34 0.00 0.00 59.36 58.51 1yc6 h GLU 131 Cb 1.30 -0.04 -0.27 0.00 -0.10 0.00 0.00 28.75 29.65 1yc6 h GLU 131 CO 0.56 0.43 -0.61 0.08 -1.16 0.00 0.00 179.01 178.31 1yc6 s VAL 132 N -5.29 3.97 -1.21 3.13 1.01 -1.26 -5.02 120.40 115.72 1yc6 s VAL 132 Ca -0.14 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 1yc6 s VAL 132 Cb 0.07 -3.10 0.21 0.00 0.00 0.00 0.00 36.38 33.55 1yc6 s VAL 132 CO 0.71 -0.00 1.66 0.52 0.00 0.00 0.00 175.10 178.00 1yc6 n VAL 133 N 4.86 4.60 -3.75 2.92 0.31 -1.26 -4.64 118.33 121.37 1yc6 n VAL 133 Ca -0.14 -4.91 -0.10 0.00 -0.01 0.00 0.00 64.34 59.19 1yc6 n VAL 133 Cb 0.47 -2.32 -0.05 0.00 -0.91 0.00 0.00 33.84 31.03 1yc6 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 134 N -0.37 -0.63 -0.12 3.52 0.00 -1.26 -3.65 121.76 119.26 1yc6 s ALA 134 Ca 0.37 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 1yc6 s ALA 134 Cb 0.05 0.71 0.03 0.00 0.00 0.00 0.00 23.12 23.91 1yc6 s ALA 134 CO 0.02 -0.65 -0.07 0.00 0.00 0.00 0.00 175.76 175.07 1yc6 s ALA 135 N -3.86 1.29 -0.37 0.00 0.00 0.69 -4.20 121.76 115.31 1yc6 s ALA 135 Ca 0.07 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.42 1yc6 s ALA 135 Cb 0.02 -0.92 0.07 0.00 0.00 0.00 0.00 23.12 22.28 1yc6 s ALA 135 CO -0.08 -0.46 0.16 1.41 0.00 0.00 0.00 175.76 176.79 1yc6 s MET 136 N 1.73 2.49 -0.75 0.00 0.00 -1.26 -1.12 119.30 120.39 1yc6 s MET 136 Ca 0.05 -1.39 -0.23 0.00 0.00 0.00 0.00 55.69 54.11 1yc6 s MET 136 Cb -0.13 -3.56 0.07 0.00 0.00 0.00 0.00 34.83 31.21 1yc6 s MET 136 CO -0.08 -0.83 1.10 0.71 0.00 0.00 0.00 175.02 175.92 1yc6 s TYR 137 N 1.35 2.64 0.15 4.11 1.51 0.12 -4.89 117.35 122.35 1yc6 s TYR 137 Ca 0.01 -0.59 -0.11 0.00 -1.01 0.00 0.00 57.07 55.38 1yc6 s TYR 137 Cb -0.21 -4.40 -0.01 0.00 -0.11 0.00 0.00 41.96 37.22 1yc6 s TYR 137 CO 0.01 -1.75 1.53 1.15 -1.11 0.00 0.00 175.55 175.38 1yc6 h THR 138 N 6.04 1.27 0.00 -0.71 2.02 -1.92 -2.41 112.91 117.20 1yc6 h THR 138 Ca -0.18 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1yc6 h THR 138 Cb 1.05 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1yc6 h THR 138 CO 1.22 0.47 0.00 0.47 0.37 0.00 0.00 175.52 178.04 1yc6 n ASP 139 N -4.15 0.03 -0.36 4.18 8.00 -1.26 -4.58 116.55 118.41 1yc6 n ASP 139 Ca -0.00 -0.23 0.28 0.00 0.71 0.00 0.00 54.79 55.55 1yc6 n ASP 139 Cb 0.45 0.24 0.54 0.00 -0.02 0.00 0.00 41.12 42.32 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 2.19 0.00 2.24 0.00 -1.90 -2.02 119.26 119.76 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 -0.82 -0.03 1.19 0.00 0.00 0.00 179.25 179.59 1yc6 n PHE 141 N -4.98 0.00 -1.94 0.00 3.01 -1.26 -5.00 117.46 107.28 1yc6 n PHE 141 Ca 0.34 -0.47 -0.42 0.00 1.01 0.00 0.00 57.45 57.91 1yc6 n PHE 141 Cb 1.13 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 40.52 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 -1.09 4.22 0.00 -1.08 3.52 -0.76 -1.98 118.95 121.78 1yc6 s ARG 142 Ca 0.06 2.36 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 1yc6 s ARG 142 Cb 0.05 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 1yc6 s ARG 142 CO 0.01 -0.56 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 1yc6 n GLY 143 N 3.19 3.02 1.98 8.12 0.00 -0.66 -5.00 105.19 115.84 1yc6 n GLY 143 Ca 0.11 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 1yc6 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc6 n ALA 144 N 0.00 -2.78 -2.27 4.61 0.00 -0.84 -4.62 120.51 114.62 1yc6 n ALA 144 Ca 0.00 -0.94 -0.15 0.00 0.00 0.00 0.00 53.44 52.35 1yc6 n ALA 144 Cb 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 1yc6 n ALA 144 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yc6 s THR 145 N -1.85 0.84 1.11 0.00 -4.23 -1.26 -0.81 115.64 109.45 1yc6 s THR 145 Ca 0.41 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.79 1yc6 s THR 145 Cb -0.06 -2.14 0.22 0.00 1.34 0.00 0.00 72.50 71.86 1yc6 s THR 145 CO 0.33 -0.47 0.85 0.18 -0.54 0.00 0.00 174.62 174.97 1yc6 n LEU 146 N -0.28 -0.65 0.00 4.79 4.77 -0.78 -1.72 117.00 123.12 1yc6 n LEU 146 Ca -0.07 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 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 0.34 -3.08 0.00 0.61 -1.33 0.00 0.00 177.39 173.93 1yc6 n GLY 147 N 1.07 1.90 0.26 -0.72 0.00 -1.26 -4.48 105.19 101.96 1yc6 n GLY 147 Ca 0.04 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 0.27 0.04 1.61 5.19 -1.62 0.36 116.42 122.28 1yc6 h ASP 148 Ca 0.00 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1yc6 h ASP 148 Cb 0.00 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1yc6 h ASP 148 CO 0.00 0.35 -0.00 -0.07 -3.12 0.00 0.00 179.24 176.39 1yc6 h LEU 149 N 0.29 0.00 -1.29 1.55 3.38 -1.78 0.38 115.31 117.85 1yc6 h LEU 149 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1yc6 h LEU 149 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1yc6 h LEU 149 CO 0.01 0.00 -0.33 -0.07 0.09 0.00 0.00 178.44 178.14 1yc6 h LEU 150 N 0.00 0.00 -0.71 1.67 3.38 -0.52 -2.44 115.31 116.69 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 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1yc6 h LEU 150 CO 0.00 0.33 0.00 0.59 0.09 0.00 0.00 178.44 179.45 1yc6 n ASN 151 N -3.86 1.07 -4.99 -0.43 3.02 0.12 -4.62 115.26 105.57 1yc6 n ASN 151 Ca -0.01 -1.55 -0.18 0.00 -0.03 0.00 0.00 54.58 52.80 1yc6 n ASN 151 Cb 0.41 -0.05 0.01 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.66 3.48 0.05 3.41 1.43 -0.92 -3.88 118.68 120.59 1yc6 s LEU 152 Ca 0.33 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1yc6 s LEU 152 Cb 0.17 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1yc6 s LEU 152 CO 0.27 -0.87 0.02 -1.10 0.23 0.00 0.00 176.35 174.90 1yc6 s GLN 153 N -4.38 0.61 -0.33 1.70 -0.21 -0.35 -3.87 119.66 112.83 1yc6 s GLN 153 Ca 0.55 -1.06 -0.03 0.00 0.02 0.00 0.00 55.36 54.84 1yc6 s GLN 153 Cb -0.08 0.22 0.06 0.00 1.00 0.00 0.00 33.01 34.21 1yc6 s GLN 153 CO 0.33 -0.13 0.07 0.42 -2.12 0.00 0.00 175.29 173.86 1yc6 s ILE 154 N -3.48 3.22 -0.04 1.08 1.01 0.42 -2.20 121.20 121.20 1yc6 s ILE 154 Ca 0.03 -1.49 -0.21 0.00 0.00 0.00 0.00 60.65 58.99 1yc6 s ILE 154 Cb 0.04 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1yc6 s ILE 154 CO -0.08 -0.25 0.59 -0.31 0.00 0.00 0.00 174.94 174.88 1yc6 s TYR 155 N 1.26 3.63 -0.17 3.97 1.51 -0.68 -2.12 117.35 124.75 1yc6 s TYR 155 Ca -0.01 1.15 -0.01 0.00 -1.01 0.00 0.00 57.07 57.19 1yc6 s TYR 155 Cb -0.20 -2.63 0.04 0.00 -0.11 0.00 0.00 41.96 39.06 1yc6 s TYR 155 CO -0.01 0.27 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.49 1yc6 s LEU 156 N 0.13 1.56 0.11 -1.29 2.96 -0.52 -1.60 118.68 120.03 1yc6 s LEU 156 Ca 0.31 -0.67 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1yc6 s LEU 156 Cb -0.17 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 1yc6 s LEU 156 CO 0.16 -0.20 0.05 -0.47 -1.32 0.00 0.00 176.35 174.57 1yc6 s TYR 157 N 1.66 3.07 -0.03 5.38 5.04 0.38 -1.46 117.35 131.39 1yc6 s TYR 157 Ca 0.00 0.00 -0.01 0.00 -2.44 0.00 0.00 57.07 54.62 1yc6 s TYR 157 Cb -0.15 -1.55 0.03 0.00 0.35 0.00 0.00 41.96 40.63 1yc6 s TYR 157 CO -0.08 0.50 0.07 0.00 -1.34 0.00 0.00 175.55 174.71 1yc6 s ALA 158 N -1.44 -0.09 -0.55 3.97 0.00 -1.17 -1.50 121.76 120.97 1yc6 s ALA 158 Ca 0.28 0.38 0.26 0.00 0.00 0.00 0.00 51.96 52.88 1yc6 s ALA 158 Cb -0.11 -0.27 0.78 0.00 0.00 0.00 0.00 23.12 23.52 1yc6 s ALA 158 CO 0.20 -0.10 1.75 0.66 0.00 0.00 0.00 175.76 178.27 1yc6 h SER 159 N 6.92 0.00 -4.97 0.00 4.64 -1.61 0.51 113.55 119.03 1yc6 h SER 159 Ca -0.39 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.68 1yc6 h SER 159 Cb 1.15 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.09 1yc6 h SER 159 CO 0.46 0.00 -0.64 -1.61 -0.87 0.00 0.00 176.83 174.17 1yc6 s GLU 160 N -3.21 1.12 0.28 4.77 2.02 -1.26 -3.64 118.70 118.78 1yc6 s GLU 160 Ca 0.08 -1.56 -0.30 0.00 0.02 0.00 0.00 54.97 53.21 1yc6 s GLU 160 Cb 0.10 -0.02 -0.11 0.00 0.10 0.00 0.00 34.13 34.20 1yc6 s GLU 160 CO 0.57 -0.24 1.58 0.00 0.02 0.00 0.00 175.26 177.19 1yc6 s ALA 161 N -3.88 3.74 -0.07 5.21 0.00 -1.26 -4.07 121.76 121.43 1yc6 s ALA 161 Ca 0.29 1.54 -0.00 0.00 0.00 0.00 0.00 51.96 53.79 1yc6 s ALA 161 Cb 0.07 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1yc6 s ALA 161 CO 0.06 -0.95 -0.03 0.08 0.00 0.00 0.00 175.76 174.92 1yc6 s VAL 162 N 0.07 0.57 1.00 0.00 1.01 0.13 -4.91 120.40 118.27 1yc6 s VAL 162 Ca 0.63 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.43 1yc6 s VAL 162 Cb -0.47 -0.66 0.07 0.00 0.00 0.00 0.00 36.38 35.32 1yc6 s VAL 162 CO 0.46 0.28 0.37 -2.65 0.00 0.00 0.00 175.10 173.56 1yc6 n PRO 163 N 4.76 -0.68 -2.02 2.72 -0.02 -1.26 -0.60 135.00 137.89 1yc6 n PRO 163 Ca -0.13 -0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 60.86 1yc6 n PRO 163 Cb 0.50 -1.86 0.01 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.86 0.00 3.55 0.00 -1.26 -3.33 121.76 121.21 1yc6 s ALA 164 Ca 0.57 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.75 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 0.67 -0.73 0.00 1.63 0.00 0.00 0.00 175.76 177.33 1yc6 n LYS 165 N -2.21 0.00 0.00 0.00 4.76 0.14 -4.83 118.16 116.02 1yc6 n LYS 165 Ca 0.08 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.65 1yc6 n LYS 165 Cb 0.53 -3.57 0.68 0.00 -1.84 0.00 0.00 35.03 30.84 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 0.99 2.37 -3.71 7.82 0.00 -1.21 -4.69 120.51 122.07 1yc6 n ALA 166 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 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 -2.66 0.24 -0.19 0.00 1.01 -1.26 -2.91 120.40 114.63 1yc6 s VAL 167 Ca 0.24 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 1yc6 s VAL 167 Cb 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1yc6 s VAL 167 CO 0.44 0.20 0.04 -0.69 0.00 0.00 0.00 175.10 175.09 1yc6 s VAL 168 N 1.55 4.46 -0.38 2.92 1.01 0.03 -1.56 120.40 128.44 1yc6 s VAL 168 Ca -0.02 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1yc6 s VAL 168 Cb -0.13 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1yc6 s VAL 168 CO -0.03 0.45 0.26 -0.69 0.00 0.00 0.00 175.10 175.09 1yc6 s VAL 169 N 0.59 5.14 0.02 2.92 1.01 0.08 -1.32 120.40 128.84 1yc6 s VAL 169 Ca 0.02 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1yc6 s VAL 169 Cb -0.13 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1yc6 s VAL 169 CO 0.02 -0.18 0.53 -1.00 0.00 0.00 0.00 175.10 174.47 1yc6 s HIS 170 N 1.67 3.73 -0.05 5.22 3.76 -0.33 -1.73 115.29 127.57 1yc6 s HIS 170 Ca 0.05 1.15 0.02 0.00 -0.15 0.00 0.00 55.06 56.14 1yc6 s HIS 170 Cb -0.18 -2.48 0.01 0.00 1.11 0.00 0.00 32.58 31.04 1yc6 s HIS 170 CO 0.10 0.51 -0.10 -1.17 -0.85 0.00 0.00 174.74 173.22 1yc6 s LEU 171 N -0.72 1.66 -0.15 0.89 2.96 -0.28 -1.83 118.68 121.21 1yc6 s LEU 171 Ca 0.28 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1yc6 s LEU 171 Cb -0.18 -0.70 0.04 0.00 0.50 0.00 0.00 46.19 45.85 1yc6 s LEU 171 CO 0.16 0.04 -0.02 -1.61 -1.32 0.00 0.00 176.35 173.60 1yc6 s GLU 172 N 0.50 1.07 -0.16 1.98 2.02 0.26 -1.82 118.70 122.54 1yc6 s GLU 172 Ca -0.10 -0.33 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 1yc6 s GLU 172 Cb -0.13 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.33 1yc6 s GLU 172 CO 0.02 -0.44 -0.08 0.08 0.02 0.00 0.00 175.26 174.86 1yc6 s VAL 173 N 1.77 3.37 -0.23 2.63 1.01 0.05 -0.76 120.40 128.24 1yc6 s VAL 173 Ca 0.02 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1yc6 s VAL 173 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1yc6 s VAL 173 CO -0.07 0.49 0.49 -0.70 0.00 0.00 0.00 175.10 175.31 1yc6 s GLU 174 N 0.63 4.13 0.20 2.72 2.12 -0.51 -0.69 118.70 127.31 1yc6 s GLU 174 Ca -0.05 0.33 -0.04 0.00 0.36 0.00 0.00 54.97 55.57 1yc6 s GLU 174 Cb -0.15 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1yc6 s GLU 174 CO 0.03 -0.22 0.20 -3.38 -0.54 0.00 0.00 175.26 171.34 1yc6 s HIS 175 N 1.89 0.95 0.35 5.30 -3.43 -0.53 0.06 115.29 119.88 1yc6 s HIS 175 Ca 0.22 -1.22 -0.29 0.00 -0.80 0.00 0.00 55.06 52.97 1yc6 s HIS 175 Cb -0.15 -0.39 -0.11 0.00 -1.43 0.00 0.00 32.58 30.50 1yc6 s HIS 175 CO 0.09 -0.70 1.42 0.08 -2.00 0.00 0.00 174.74 173.64 1yc6 s VAL 176 N -4.12 2.34 0.02 -5.38 1.01 -0.21 -1.19 120.40 112.87 1yc6 s VAL 176 Ca 0.34 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1yc6 s VAL 176 Cb 0.05 -3.21 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 1yc6 s VAL 176 CO 0.10 0.08 1.58 -0.60 0.00 0.00 0.00 175.10 176.25 1yc6 s ARG 177 N -1.76 4.22 0.85 2.72 3.52 -0.19 -4.76 118.95 123.55 1yc6 s ARG 177 Ca 0.52 2.19 -0.12 0.00 -0.13 0.00 0.00 55.73 58.19 1yc6 s ARG 177 Cb -0.44 -3.68 0.11 0.00 -1.56 0.00 0.00 34.95 29.38 1yc6 s ARG 177 CO 0.57 -0.71 1.18 -1.25 -0.81 0.00 0.00 175.30 174.28 1yc6 s PRO 178 N 2.88 1.40 0.05 5.12 0.04 -1.26 -5.00 135.00 138.22 1yc6 s PRO 178 Ca 0.71 1.68 -0.06 0.00 0.04 0.00 0.00 61.00 63.37 1yc6 s PRO 178 Cb -0.36 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1yc6 s PRO 178 CO 0.30 -2.38 0.30 0.95 0.04 0.00 0.00 177.00 176.21 1yc6 s THR 179 N -2.34 5.26 0.19 1.26 -4.23 -1.26 -5.11 115.64 109.41 1yc6 s THR 179 Ca 0.71 0.13 0.07 0.00 -1.18 0.00 0.00 61.69 61.42 1yc6 s THR 179 Cb -0.26 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 1yc6 s THR 179 CO 0.53 0.28 0.03 0.72 -0.54 0.00 0.00 174.62 175.64 1yc6 s PHE 180 N -1.40 2.88 -0.06 3.99 -0.12 -1.26 -5.10 117.98 116.92 1yc6 s PHE 180 Ca 0.31 -0.13 -0.30 0.00 -0.05 0.00 0.00 56.93 56.76 1yc6 s PHE 180 Cb -0.13 -1.37 -0.03 0.00 -0.63 0.00 0.00 43.02 40.86 1yc6 s PHE 180 CO 0.19 0.53 1.24 0.34 -0.05 0.00 0.00 175.22 177.47 1yc6 s ASP 181 N -3.13 7.01 0.00 1.98 3.68 -1.26 -4.93 116.67 120.02 1yc6 s ASP 181 Ca 0.29 1.85 0.17 0.00 2.13 0.00 0.00 52.55 56.98 1yc6 s ASP 181 Cb -0.09 -2.56 0.23 0.00 -1.45 0.00 0.00 42.92 39.05 1yc6 s ASP 181 CO 0.20 -0.62 1.14 0.47 0.13 0.00 0.00 175.17 176.48 1yc6 n ASP 182 N 5.36 2.70 -4.11 -0.34 8.00 -1.26 -4.97 116.55 121.93 1yc6 n ASP 182 Ca 0.12 -1.79 -0.20 0.00 0.71 0.00 0.00 54.79 53.62 1yc6 n ASP 182 Cb 0.46 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.32 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 -1.30 1.17 0.77 1.24 0.40 -1.26 -5.13 117.98 113.86 1yc6 s PHE 183 Ca 0.24 -0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 56.17 1yc6 s PHE 183 Cb 0.15 -0.72 0.05 0.00 0.51 0.00 0.00 43.02 43.02 1yc6 s PHE 183 CO 0.22 0.01 1.12 -0.06 0.70 0.00 0.00 175.22 177.20 1yc6 s PHE 184 N -0.57 3.04 0.14 0.36 0.40 -1.26 -4.97 117.98 115.12 1yc6 s PHE 184 Ca 0.03 1.00 -0.31 0.00 -0.60 0.00 0.00 56.93 57.05 1yc6 s PHE 184 Cb -0.06 -3.19 -0.08 0.00 0.51 0.00 0.00 43.02 40.19 1yc6 s PHE 184 CO 0.00 -1.56 1.37 0.99 0.70 0.00 0.00 175.22 176.72 1yc6 s THR 185 N -3.34 3.28 -0.34 0.64 2.01 -1.26 -4.82 115.64 111.81 1yc6 s THR 185 Ca 0.60 0.95 -0.14 0.00 0.31 0.00 0.00 61.69 63.41 1yc6 s THR 185 Cb -0.12 -3.61 -0.14 0.00 0.01 0.00 0.00 72.50 68.64 1yc6 s THR 185 CO 0.52 0.09 1.57 -0.81 -0.69 0.00 0.00 174.62 175.30 1yc6 n PRO 186 N 3.62 0.73 -0.01 4.92 -0.04 -1.26 -4.31 135.00 138.64 1yc6 n PRO 186 Ca 0.10 -1.10 -0.11 0.00 -0.04 0.00 0.00 63.50 62.35 1yc6 n PRO 186 Cb 0.42 -2.41 -0.14 0.00 -0.04 0.00 0.00 33.50 31.34 1yc6 n PRO 186 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1yc6 h VAL 187 N 4.24 0.82 0.00 0.52 3.04 -2.03 -3.35 116.25 119.48 1yc6 h VAL 187 Ca 0.26 -2.64 -0.13 0.00 -1.01 0.00 0.00 66.70 63.17 1yc6 h VAL 187 Cb 0.35 2.46 -0.05 0.00 -2.01 0.00 0.00 31.29 32.04 1yc6 h VAL 187 CO 1.56 0.59 -0.22 -1.22 -1.01 0.00 0.00 177.57 177.27 1yc6 n TYR 188 N -3.16 0.00 -0.82 3.17 4.02 -1.26 -5.31 117.16 113.81 1yc6 n TYR 188 Ca -0.20 -1.22 0.00 0.00 -0.01 0.00 0.00 57.90 56.47 1yc6 n TYR 188 Cb 1.05 -1.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39