#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc6 n ALA 37 N 0.00 0.00 0.00 0.00 0.00 -1.26 -5.07 120.51 114.18 1yc6 n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yc6 n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yc6 n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 38 N 0.00 -0.08 0.03 0.00 0.00 -1.26 -4.93 105.19 98.94 1yc6 n GLY 38 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 0.12 -0.00 1.61 -0.00 -1.26 -3.77 117.38 114.08 1yc6 n GLN 39 Ca 0.00 0.05 0.04 0.00 -0.00 0.00 0.00 57.00 57.09 1yc6 n GLN 39 Cb 0.00 -1.59 -0.07 0.00 -0.00 0.00 0.00 30.24 28.58 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 1.43 -0.30 3.35 2.61 0.00 -1.26 -5.01 105.19 106.02 1yc6 n GLY 40 Ca 0.05 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.47 1.87 0.48 1.61 1.02 -1.25 -5.11 119.74 115.89 1yc6 s LYS 41 Ca -0.02 -1.08 -0.03 0.00 0.02 0.00 0.00 55.97 54.86 1yc6 s LYS 41 Cb 0.06 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 1yc6 s LYS 41 CO 0.37 0.52 0.75 0.00 -0.92 0.00 0.00 175.35 176.06 1yc6 s ALA 42 N -0.80 3.51 -0.16 5.17 0.00 -1.26 -4.26 121.76 123.96 1yc6 s ALA 42 Ca 0.12 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 1yc6 s ALA 42 Cb -0.10 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.61 1yc6 s ALA 42 CO 0.02 -0.41 1.13 -1.50 0.00 0.00 0.00 175.76 174.99 1yc6 s ILE 43 N -2.69 4.51 0.02 0.00 1.10 -1.26 -5.01 121.20 117.86 1yc6 s ILE 43 Ca 0.48 1.81 -0.16 0.00 -0.51 0.00 0.00 60.65 62.27 1yc6 s ILE 43 Cb -0.10 -4.17 -0.06 0.00 0.15 0.00 0.00 42.46 38.28 1yc6 s ILE 43 CO 0.42 -0.11 0.47 -0.75 -2.11 0.00 0.00 174.94 172.85 1yc6 s LYS 44 N 2.95 4.04 0.75 3.50 2.20 -1.26 -5.08 119.74 126.85 1yc6 s LYS 44 Ca 0.50 0.52 -0.14 0.00 -0.36 0.00 0.00 55.97 56.49 1yc6 s LYS 44 Cb -0.19 -3.24 0.05 0.00 -1.51 0.00 0.00 37.83 32.94 1yc6 s LYS 44 CO 0.13 0.64 1.18 0.00 -0.36 0.00 0.00 175.35 176.94 1yc6 s ALA 45 N -0.97 2.06 0.76 3.13 0.00 -1.26 -5.01 121.76 120.47 1yc6 s ALA 45 Ca 0.26 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 52.88 1yc6 s ALA 45 Cb -0.17 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.55 1yc6 s ALA 45 CO 0.15 -1.95 1.13 0.96 0.00 0.00 0.00 175.76 176.05 1yc6 s ILE 46 N -2.15 2.75 0.05 0.00 -4.36 -1.26 -4.95 121.20 111.28 1yc6 s ILE 46 Ca 0.72 0.23 -0.33 0.00 -0.26 0.00 0.00 60.65 61.02 1yc6 s ILE 46 Cb -0.27 -3.24 -0.11 0.00 1.25 0.00 0.00 42.46 40.09 1yc6 s ILE 46 CO 0.47 -0.32 1.82 0.00 0.24 0.00 0.00 174.94 177.16 1yc6 n ALA 47 N -3.15 1.53 0.00 2.27 0.00 -1.26 -1.78 120.51 118.12 1yc6 n ALA 47 Ca 0.07 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1yc6 n ALA 47 Cb 0.59 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1yc6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 48 N 4.18 1.54 3.76 0.00 0.00 -1.26 -5.05 105.19 108.36 1yc6 n GLY 48 Ca 0.20 0.00 -0.22 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 -2.36 2.87 0.25 1.61 1.51 -0.73 -1.10 117.35 119.39 1yc6 s TYR 49 Ca 0.00 -0.24 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1yc6 s TYR 49 Cb 0.00 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1yc6 s TYR 49 CO 0.00 0.45 0.18 -1.54 -1.11 0.00 0.00 175.55 173.53 1yc6 s SER 50 N -3.82 0.71 -0.19 2.29 1.04 -0.36 -4.66 113.70 108.70 1yc6 s SER 50 Ca 0.35 -1.52 0.01 0.00 0.48 0.00 0.00 55.95 55.27 1yc6 s SER 50 Cb -0.06 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1yc6 s SER 50 CO 0.23 -0.92 -0.18 -0.63 0.98 0.00 0.00 173.24 172.73 1yc6 s ILE 51 N -3.90 2.18 -0.16 -1.02 1.01 -1.26 -1.81 121.20 116.24 1yc6 s ILE 51 Ca 0.40 -0.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.94 1yc6 s ILE 51 Cb 0.05 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1yc6 s ILE 51 CO 0.18 0.47 0.28 -0.44 0.00 0.00 0.00 174.94 175.42 1yc6 s SER 52 N 1.29 6.42 0.00 3.58 0.01 -0.39 -4.91 113.70 119.71 1yc6 s SER 52 Ca 0.04 0.49 0.07 0.00 1.31 0.00 0.00 55.95 57.86 1yc6 s SER 52 Cb -0.14 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 1yc6 s SER 52 CO -0.11 0.12 -0.22 -0.54 0.41 0.00 0.00 173.24 172.90 1yc6 s LYS 53 N 0.38 1.68 0.24 12.44 1.02 -1.26 -0.72 119.74 133.52 1yc6 s LYS 53 Ca 0.16 -0.84 -0.22 0.00 0.02 0.00 0.00 55.97 55.09 1yc6 s LYS 53 Cb -0.13 -1.68 0.04 0.00 -0.52 0.00 0.00 37.83 35.54 1yc6 s LYS 53 CO 0.03 0.45 0.68 1.67 -0.92 0.00 0.00 175.35 177.26 1yc6 s TRP 54 N -0.60 -0.30 0.40 3.18 -2.14 -0.71 -5.02 118.94 113.75 1yc6 s TRP 54 Ca 0.08 -0.08 0.04 0.00 2.66 0.00 0.00 56.10 58.81 1yc6 s TRP 54 Cb -0.09 0.65 -0.03 0.00 -3.10 0.00 0.00 33.47 30.91 1yc6 s TRP 54 CO -0.00 -1.11 0.12 -1.83 -2.66 0.00 0.00 176.95 171.47 1yc6 s GLU 55 N -3.86 1.90 -0.20 3.25 -1.05 -1.26 -1.18 118.70 116.30 1yc6 s GLU 55 Ca 0.08 -2.15 -0.12 0.00 -0.15 0.00 0.00 54.97 52.63 1yc6 s GLU 55 Cb -0.04 -0.65 0.06 0.00 -0.44 0.00 0.00 34.13 33.06 1yc6 s GLU 55 CO 0.00 -0.44 0.50 0.00 0.95 0.00 0.00 175.26 176.27 1yc6 s ALA 56 N -3.22 -1.29 0.20 -0.84 0.00 -0.83 -4.98 121.76 110.81 1yc6 s ALA 56 Ca 0.25 1.73 -0.19 0.00 0.00 0.00 0.00 51.96 53.74 1yc6 s ALA 56 Cb 0.03 -1.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.04 1yc6 s ALA 56 CO 0.14 -0.29 0.69 0.45 0.00 0.00 0.00 175.76 176.76 1yc6 s SER 57 N 1.24 7.04 0.80 0.00 0.15 -1.26 -0.74 113.70 120.93 1yc6 s SER 57 Ca -0.08 1.37 -0.12 0.00 0.70 0.00 0.00 55.95 57.83 1yc6 s SER 57 Cb -0.07 -2.40 0.07 0.00 -1.71 0.00 0.00 66.02 61.91 1yc6 s SER 57 CO -0.12 0.06 1.11 -0.94 1.20 0.00 0.00 173.24 174.56 1yc6 s SER 58 N -1.61 4.55 0.15 5.45 1.04 -0.39 -4.89 113.70 118.01 1yc6 s SER 58 Ca 0.41 1.16 0.07 0.00 0.48 0.00 0.00 55.95 58.07 1yc6 s SER 58 Cb -0.17 -1.86 -0.04 0.00 0.10 0.00 0.00 66.02 64.05 1yc6 s SER 58 CO 0.21 -1.91 -0.05 -1.81 0.98 0.00 0.00 173.24 170.66 1yc6 s ASP 59 N -4.10 4.57 0.54 7.02 1.01 -1.26 -1.42 116.67 123.03 1yc6 s ASP 59 Ca 0.61 -0.42 -0.18 0.00 0.71 0.00 0.00 52.55 53.26 1yc6 s ASP 59 Cb -0.13 -0.91 -0.11 0.00 1.01 0.00 0.00 42.92 42.77 1yc6 s ASP 59 CO 0.53 0.12 0.32 0.00 0.21 0.00 0.00 175.17 176.35 1yc6 n ALA 60 N 0.16 -1.79 -3.75 5.23 0.00 -1.26 -4.68 120.51 114.41 1yc6 n ALA 60 Ca -0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 1yc6 n ALA 60 Cb 0.54 -1.69 -0.15 0.00 0.00 0.00 0.00 19.45 18.15 1yc6 n ALA 60 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1yc6 s ILE 61 N -1.79 -0.06 0.32 0.00 2.07 -0.13 -4.90 121.20 116.71 1yc6 s ILE 61 Ca 0.65 0.20 -0.13 0.00 -1.41 0.00 0.00 60.65 59.96 1yc6 s ILE 61 Cb -0.47 -0.18 -0.08 0.00 0.13 0.00 0.00 42.46 41.86 1yc6 s ILE 61 CO 0.58 0.08 0.70 0.42 -1.91 0.00 0.00 174.94 174.81 1yc6 s THR 62 N 1.18 4.76 0.13 4.00 -4.23 -1.26 0.15 115.64 120.38 1yc6 s THR 62 Ca -0.09 0.76 -0.32 0.00 -1.18 0.00 0.00 61.69 60.86 1yc6 s THR 62 Cb -0.12 -3.64 -0.18 0.00 1.34 0.00 0.00 72.50 69.90 1yc6 s THR 62 CO -0.05 -0.22 0.73 0.00 -0.54 0.00 0.00 174.62 174.54 1yc6 n ALA 63 N -0.50 -3.03 -0.45 3.99 0.00 -1.26 -0.43 120.51 118.84 1yc6 n ALA 63 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1yc6 n ALA 63 Cb 0.53 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.19 0.00 -1.66 0.00 4.76 0.03 -4.91 118.16 117.57 1yc6 n LYS 64 Ca 0.18 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.33 1yc6 n LYS 64 Cb 0.19 -4.30 0.09 0.00 -1.84 0.00 0.00 35.03 29.17 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 -1.17 2.37 -0.30 7.82 0.00 0.43 -4.85 121.76 126.06 1yc6 s ALA 65 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.61 1yc6 s ALA 65 Cb 0.00 -3.06 0.11 0.00 0.00 0.00 0.00 23.12 20.16 1yc6 s ALA 65 CO 0.00 -1.66 0.14 0.99 0.00 0.00 0.00 175.76 175.23 1yc6 s THR 66 N -3.26 0.02 0.78 0.00 2.01 -1.26 -2.98 115.64 110.95 1yc6 s THR 66 Ca 0.61 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 61.53 1yc6 s THR 66 Cb -0.13 -1.04 0.06 0.00 0.01 0.00 0.00 72.50 71.39 1yc6 s THR 66 CO 0.53 -0.77 1.09 0.20 -0.69 0.00 0.00 174.62 174.98 1yc6 s ASN 67 N 1.89 4.63 -0.40 3.53 -0.87 -0.35 -4.82 114.94 118.55 1yc6 s ASN 67 Ca 0.11 1.42 0.04 0.00 -1.57 0.00 0.00 52.86 52.85 1yc6 s ASN 67 Cb -0.17 -2.18 0.17 0.00 -0.02 0.00 0.00 41.25 39.04 1yc6 s ASN 67 CO -0.30 -1.90 0.32 0.00 -2.57 0.00 0.00 177.10 172.66 1yc6 s ALA 68 N -3.10 1.32 0.67 0.60 0.00 -1.26 -1.56 121.76 118.44 1yc6 s ALA 68 Ca 0.60 -2.37 -0.11 0.00 0.00 0.00 0.00 51.96 50.08 1yc6 s ALA 68 Cb -0.15 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1yc6 s ALA 68 CO 0.55 -1.99 1.05 0.00 0.00 0.00 0.00 175.76 175.37 1yc6 s MET 69 N 0.19 3.14 0.22 0.00 0.23 -0.87 -4.81 119.30 117.41 1yc6 s MET 69 Ca 0.31 0.84 0.10 0.00 -1.03 0.00 0.00 55.69 55.90 1yc6 s MET 69 Cb 0.01 -2.02 -0.04 0.00 -1.53 0.00 0.00 34.83 31.24 1yc6 s MET 69 CO -0.17 -0.92 -0.09 -1.54 -2.03 0.00 0.00 175.02 170.27 1yc6 s SER 70 N -3.98 4.20 0.13 -1.18 1.04 -1.26 -0.42 113.70 112.23 1yc6 s SER 70 Ca 0.57 -0.68 -0.30 0.00 0.48 0.00 0.00 55.95 56.01 1yc6 s SER 70 Cb -0.13 -0.67 -0.07 0.00 0.10 0.00 0.00 66.02 65.26 1yc6 s SER 70 CO 0.54 0.06 1.10 -0.63 0.98 0.00 0.00 173.24 175.30 1yc6 s ILE 71 N -2.02 4.05 -0.21 -1.02 1.09 -1.25 -4.91 121.20 116.92 1yc6 s ILE 71 Ca 0.27 1.66 0.00 0.00 -1.10 0.00 0.00 60.65 61.49 1yc6 s ILE 71 Cb -0.07 -4.06 0.05 0.00 -1.06 0.00 0.00 42.46 37.32 1yc6 s ILE 71 CO 0.16 0.23 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.29 1yc6 s THR 72 N 0.19 1.37 0.61 2.92 2.01 -1.26 -4.61 115.64 116.88 1yc6 s THR 72 Ca 0.51 -1.02 -0.19 0.00 0.31 0.00 0.00 61.69 61.31 1yc6 s THR 72 Cb -0.28 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1yc6 s THR 72 CO 0.32 -0.03 1.24 -0.76 -0.69 0.00 0.00 174.62 174.71 1yc6 s LEU 73 N 1.48 3.64 0.46 4.42 1.02 -1.26 -4.96 118.68 123.48 1yc6 s LEU 73 Ca -0.03 2.48 -0.22 0.00 0.02 0.00 0.00 54.13 56.37 1yc6 s LEU 73 Cb -0.18 -4.60 -0.08 0.00 0.02 0.00 0.00 46.19 41.36 1yc6 s LEU 73 CO -0.07 -1.74 1.13 -2.84 0.02 0.00 0.00 176.35 172.85 1yc6 s PRO 74 N -3.34 3.77 0.27 1.29 0.02 -1.26 -4.83 135.00 130.92 1yc6 s PRO 74 Ca 0.79 1.68 -0.08 0.00 0.02 0.00 0.00 61.00 63.41 1yc6 s PRO 74 Cb -0.33 -2.35 0.44 0.00 0.02 0.00 0.00 34.50 32.27 1yc6 s PRO 74 CO 0.36 -0.52 1.58 1.25 -0.33 0.00 0.00 177.00 179.33 1yc6 h HIS 75 N 1.97 -0.45 -0.06 6.54 2.76 -2.01 0.21 115.15 124.12 1yc6 h HIS 75 Ca -0.49 0.08 0.02 0.00 -2.20 0.00 0.00 60.37 57.78 1yc6 h HIS 75 Cb 1.24 0.34 -0.00 0.00 1.55 0.00 0.00 27.41 30.54 1yc6 h HIS 75 CO 0.54 -0.40 0.21 0.93 -1.30 0.00 0.00 177.93 177.92 1yc6 h GLU 76 N 0.00 0.00 -0.02 5.26 3.07 -2.03 -0.34 114.58 120.52 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 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1yc6 h GLU 76 CO -0.94 0.00 -0.15 1.28 -1.40 0.00 0.00 179.01 177.80 1yc6 n LEU 77 N -3.18 2.56 0.01 1.33 4.77 0.72 -4.47 117.00 118.73 1yc6 n LEU 77 Ca -0.01 -0.92 0.11 0.00 -0.03 0.00 0.00 56.01 55.16 1yc6 n LEU 77 Cb 0.29 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.87 1yc6 n LEU 77 CO 0.19 0.44 0.87 -1.20 -1.33 0.00 0.00 177.39 176.36 1yc6 n SER 78 N 0.83 0.06 -4.70 -1.43 7.64 -0.14 -3.47 113.62 112.41 1yc6 n SER 78 Ca 0.12 0.51 -0.31 0.00 1.01 0.00 0.00 58.87 60.20 1yc6 n SER 78 Cb 0.52 -0.52 0.15 0.00 -1.01 0.00 0.00 64.21 63.34 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 -3.11 3.35 0.15 6.43 1.04 -1.26 -4.76 113.70 115.54 1yc6 s SER 79 Ca 0.11 1.93 -0.12 0.00 0.48 0.00 0.00 55.95 58.35 1yc6 s SER 79 Cb 0.15 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.79 1yc6 s SER 79 CO 0.43 -2.79 1.58 -0.33 0.98 0.00 0.00 173.24 173.12 1yc6 h GLU 80 N -1.65 0.89 -1.00 4.02 3.07 -1.98 -0.60 114.58 117.33 1yc6 h GLU 80 Ca -0.45 -0.31 0.10 0.00 -0.50 0.00 0.00 59.36 58.20 1yc6 h GLU 80 Cb 1.26 -0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 29.03 1yc6 h GLU 80 CO 0.47 0.95 0.64 -0.22 -1.40 0.00 0.00 179.01 179.45 1yc6 h LYS 81 N 0.74 1.01 0.15 2.33 1.63 -1.95 -3.08 116.57 117.41 1yc6 h LYS 81 Ca 0.13 -0.06 -0.24 0.00 -0.85 0.00 0.00 60.65 59.63 1yc6 h LYS 81 Cb 0.59 -0.23 0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1yc6 h LYS 81 CO 0.04 0.67 -1.12 -0.91 -3.45 0.00 0.00 179.45 174.68 1yc6 h ASN 82 N 1.04 0.50 0.00 4.20 2.35 -1.77 -3.31 115.58 118.60 1yc6 h ASN 82 Ca 0.48 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1yc6 h ASN 82 Cb 0.40 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1yc6 h ASN 82 CO -0.23 1.52 0.00 0.29 -1.65 0.00 0.00 177.43 177.35 1yc6 n LYS 83 N -3.99 0.00 -0.01 0.81 5.02 -0.25 -0.06 118.16 119.68 1yc6 n LYS 83 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1yc6 n LYS 83 Cb 0.90 -1.27 0.01 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.64 2.37 -2.41 1.97 1.02 -1.24 -4.09 120.64 117.61 1yc6 n GLU 84 Ca 0.00 -1.37 -0.41 0.00 -0.02 0.00 0.00 57.16 55.36 1yc6 n GLU 84 Cb 0.00 -1.01 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 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 -0.85 4.42 0.25 -4.62 1.43 0.92 -4.85 118.68 115.38 1yc6 s LEU 85 Ca 0.01 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.94 1yc6 s LEU 85 Cb 0.01 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 1yc6 s LEU 85 CO 0.01 -0.39 1.12 -0.54 0.23 0.00 0.00 176.35 176.78 1yc6 s LYS 86 N 0.26 4.60 0.31 1.70 1.02 -1.26 -1.84 119.74 124.53 1yc6 s LYS 86 Ca 0.55 1.82 -0.11 0.00 0.02 0.00 0.00 55.97 58.25 1yc6 s LYS 86 Cb -0.31 -3.21 -0.07 0.00 -0.52 0.00 0.00 37.83 33.72 1yc6 s LYS 86 CO 0.33 0.13 0.66 0.08 -0.92 0.00 0.00 175.35 175.63 1yc6 s VAL 87 N -0.84 4.83 0.00 3.17 1.01 0.01 -1.06 120.40 127.53 1yc6 s VAL 87 Ca 0.47 0.58 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1yc6 s VAL 87 Cb -0.32 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1yc6 s VAL 87 CO 0.40 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1yc6 n GLY 88 N -0.64 0.76 3.94 4.51 0.00 0.14 -2.00 105.19 111.89 1yc6 n GLY 88 Ca 0.02 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 0.97 3.36 -0.02 1.61 0.52 -1.25 -3.32 118.95 120.82 1yc6 s ARG 89 Ca 0.00 -0.76 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 1yc6 s ARG 89 Cb 0.00 -2.86 0.01 0.00 0.52 0.00 0.00 34.95 32.62 1yc6 s ARG 89 CO 0.00 0.45 -0.04 0.08 0.02 0.00 0.00 175.30 175.81 1yc6 s VAL 90 N -1.93 0.41 0.01 3.52 1.01 -0.88 -1.41 120.40 121.13 1yc6 s VAL 90 Ca 0.34 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.25 1yc6 s VAL 90 Cb -0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 1yc6 s VAL 90 CO 0.28 0.16 -0.23 -0.22 0.00 0.00 0.00 175.10 175.08 1yc6 s LEU 91 N 0.39 2.10 -0.04 3.92 2.96 -0.15 -0.07 118.68 127.78 1yc6 s LEU 91 Ca -0.04 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1yc6 s LEU 91 Cb -0.08 -1.18 0.02 0.00 0.50 0.00 0.00 46.19 45.46 1yc6 s LEU 91 CO -0.00 0.26 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.03 1yc6 s LEU 92 N -0.82 1.24 0.15 -0.68 0.20 -0.11 -0.64 118.68 118.02 1yc6 s LEU 92 Ca 0.09 -0.10 -0.02 0.00 0.69 0.00 0.00 54.13 54.80 1yc6 s LEU 92 Cb -0.09 -0.39 -0.04 0.00 -0.43 0.00 0.00 46.19 45.24 1yc6 s LEU 92 CO 0.00 -0.07 0.09 -1.66 -0.29 0.00 0.00 176.35 174.42 1yc6 s TRP 93 N 1.01 0.90 0.04 5.38 1.48 -0.76 -0.36 118.94 126.63 1yc6 s TRP 93 Ca -0.10 -1.24 0.09 0.00 -1.06 0.00 0.00 56.10 53.79 1yc6 s TRP 93 Cb -0.14 -0.47 -0.03 0.00 -1.16 0.00 0.00 33.47 31.67 1yc6 s TRP 93 CO -0.01 -0.57 -0.24 -0.51 -4.06 0.00 0.00 176.95 171.57 1yc6 s LEU 94 N -3.07 2.28 -0.26 -4.66 1.43 -1.24 -1.19 118.68 111.97 1yc6 s LEU 94 Ca 0.27 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1yc6 s LEU 94 Cb 0.07 -1.34 0.05 0.00 0.03 0.00 0.00 46.19 45.00 1yc6 s LEU 94 CO 0.04 0.26 -0.08 -0.83 0.23 0.00 0.00 176.35 175.97 1yc6 s GLY 95 N -1.27 1.66 0.23 -3.19 0.00 -0.48 -4.99 107.32 99.29 1yc6 s GLY 95 Ca 0.12 -1.69 0.09 0.00 0.00 0.00 0.00 44.72 43.24 1yc6 s GLY 95 CO 0.03 0.60 -0.03 1.08 0.00 0.00 0.00 173.10 174.78 1yc6 s LEU 96 N 1.18 3.14 0.41 0.66 1.43 -1.26 -0.98 118.68 123.26 1yc6 s LEU 96 Ca -0.06 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.19 1yc6 s LEU 96 Cb -0.19 -1.71 -0.08 0.00 0.03 0.00 0.00 46.19 44.23 1yc6 s LEU 96 CO -0.04 0.04 1.13 -0.76 0.23 0.00 0.00 176.35 176.95 1yc6 s LEU 97 N -3.37 4.14 0.37 1.79 2.01 -1.15 -4.89 118.68 117.57 1yc6 s LEU 97 Ca 0.29 2.25 0.12 0.00 0.01 0.00 0.00 54.13 56.80 1yc6 s LEU 97 Cb -0.07 -4.11 0.91 0.00 0.01 0.00 0.00 46.19 42.92 1yc6 s LEU 97 CO 0.18 -0.67 1.83 -0.65 1.01 0.00 0.00 176.35 178.05 1yc6 h PRO 98 N 2.48 0.58 -0.64 1.29 0.11 -1.99 -1.94 132.00 131.89 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 0.06 0.66 -0.21 0.00 0.00 178.00 179.51 1yc6 h SER 99 N 0.60 1.06 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.36 1yc6 h SER 99 Ca 0.50 -0.28 -0.62 0.00 -0.47 0.00 0.00 61.79 60.92 1yc6 h SER 99 Cb 0.98 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.74 1yc6 h SER 99 CO -0.25 1.08 1.25 0.52 -0.87 0.00 0.00 176.83 178.56 1yc6 n VAL 100 N -4.20 0.00 -3.48 0.95 0.31 -0.73 -4.90 118.33 106.28 1yc6 n VAL 100 Ca 0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.17 1yc6 n VAL 100 Cb 0.32 -0.44 -0.00 0.00 -0.91 0.00 0.00 33.84 32.80 1yc6 n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 101 N 5.88 4.08 0.00 3.52 0.00 -1.26 -4.96 121.76 129.03 1yc6 s ALA 101 Ca 1.09 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1yc6 s ALA 101 Cb -1.27 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1yc6 s ALA 101 CO 0.54 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1yc6 n GLY 102 N -1.68 -1.74 3.18 0.00 0.00 -1.26 -4.75 105.19 98.94 1yc6 n GLY 102 Ca -0.02 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 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 2.85 -0.03 1.61 3.52 -1.26 -4.96 118.95 120.67 1yc6 s ARG 103 Ca 0.00 -0.81 0.03 0.00 -0.13 0.00 0.00 55.73 54.83 1yc6 s ARG 103 Cb 0.00 -2.20 -0.03 0.00 -1.56 0.00 0.00 34.95 31.16 1yc6 s ARG 103 CO 0.00 0.12 -0.12 0.42 -0.81 0.00 0.00 175.30 174.91 1yc6 s ILE 104 N 0.49 3.27 0.03 4.11 -1.09 -1.26 -1.57 121.20 125.18 1yc6 s ILE 104 Ca -0.16 -0.74 0.02 0.00 -2.23 0.00 0.00 60.65 57.55 1yc6 s ILE 104 Cb -0.17 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.36 1yc6 s ILE 104 CO 0.06 0.53 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.69 1yc6 s LYS 105 N -0.95 0.49 0.12 2.79 1.02 -0.63 -0.97 119.74 121.62 1yc6 s LYS 105 Ca 0.13 -0.57 -0.12 0.00 0.02 0.00 0.00 55.97 55.43 1yc6 s LYS 105 Cb -0.11 -0.33 0.02 0.00 -0.52 0.00 0.00 37.83 36.88 1yc6 s LYS 105 CO 0.02 0.07 0.32 0.00 -0.92 0.00 0.00 175.35 174.85 1yc6 s ALA 106 N -0.96 -0.54 0.05 5.17 0.00 -0.10 -0.76 121.76 124.61 1yc6 s ALA 106 Ca -0.06 -0.39 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 1yc6 s ALA 106 Cb -0.07 0.66 0.10 0.00 0.00 0.00 0.00 23.12 23.80 1yc6 s ALA 106 CO 0.00 -0.61 1.12 0.00 0.00 0.00 0.00 175.76 176.27 1yc6 s VAL 108 N -2.84 2.35 0.28 0.00 1.01 -1.26 -1.18 120.40 118.75 1yc6 s VAL 108 Ca 0.12 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 1yc6 s VAL 108 Cb 0.01 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1yc6 s VAL 108 CO -0.02 0.54 0.64 0.00 0.00 0.00 0.00 175.10 176.26 1yc6 s ALA 109 N 0.71 -0.85 0.75 5.51 0.00 -0.96 -4.74 121.76 122.18 1yc6 s ALA 109 Ca -0.08 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 1yc6 s ALA 109 Cb -0.16 0.92 0.05 0.00 0.00 0.00 0.00 23.12 23.92 1yc6 s ALA 109 CO 0.01 -0.97 1.09 -1.21 0.00 0.00 0.00 175.76 174.67 1yc6 s GLU 110 N -3.85 2.40 0.03 0.00 2.02 -1.26 -1.50 118.70 116.54 1yc6 s GLU 110 Ca 0.15 1.14 -0.37 0.00 0.02 0.00 0.00 54.97 55.91 1yc6 s GLU 110 Cb -0.04 -1.92 -0.17 0.00 0.10 0.00 0.00 34.13 32.11 1yc6 s GLU 110 CO 0.08 -1.53 1.39 1.63 0.02 0.00 0.00 175.26 176.85 1yc6 n LYS 111 N -3.40 1.11 -4.27 1.61 5.02 -1.25 -4.77 118.16 112.21 1yc6 n LYS 111 Ca 0.09 0.40 -0.32 0.00 -2.02 0.00 0.00 58.31 56.46 1yc6 n LYS 111 Cb 0.53 -2.04 -0.09 0.00 -0.02 0.00 0.00 35.03 33.41 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 0.90 2.75 0.17 1.97 2.00 -1.26 -5.00 119.66 121.20 1yc6 s GLN 112 Ca 0.87 -0.64 -0.10 0.00 -2.00 0.00 0.00 55.36 53.49 1yc6 s GLN 112 Cb -0.98 -2.65 0.04 0.00 0.80 0.00 0.00 33.01 30.22 1yc6 s GLN 112 CO 0.50 0.61 1.60 0.00 -0.50 0.00 0.00 175.29 177.50 1yc6 h ALA 113 N 4.23 0.76 -3.44 1.58 0.00 -2.01 -3.40 119.26 116.98 1yc6 h ALA 113 Ca -0.49 -0.35 -0.64 0.00 0.00 0.00 0.00 54.91 53.43 1yc6 h ALA 113 Cb 1.17 -0.20 -0.37 0.00 0.00 0.00 0.00 17.79 18.40 1yc6 h ALA 113 CO 0.58 0.67 -0.82 -1.14 0.00 0.00 0.00 179.25 178.54 1yc6 s GLN 114 N -4.87 2.29 0.14 0.00 2.00 -1.26 -5.03 119.66 112.92 1yc6 s GLN 114 Ca -0.12 -0.95 -0.29 0.00 -2.00 0.00 0.00 55.36 52.00 1yc6 s GLN 114 Cb 0.13 -2.55 -0.05 0.00 0.80 0.00 0.00 33.01 31.34 1yc6 s GLN 114 CO 0.87 -0.41 1.58 0.00 -0.50 0.00 0.00 175.29 176.82 1yc6 h ALA 115 N 7.92 -0.59 -0.90 1.58 0.00 -1.91 -1.77 119.26 123.60 1yc6 h ALA 115 Ca -0.30 0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.80 1yc6 h ALA 115 Cb 1.09 0.85 -0.17 0.00 0.00 0.00 0.00 17.79 19.57 1yc6 h ALA 115 CO 0.51 -0.93 -0.20 0.39 0.00 0.00 0.00 179.25 179.02 1yc6 n GLU 116 N -5.43 -0.08 0.34 0.00 -0.58 -1.26 -0.55 120.64 113.08 1yc6 n GLU 116 Ca -0.03 1.39 0.22 0.00 -0.42 0.00 0.00 57.16 58.32 1yc6 n GLU 116 Cb 0.36 -2.10 1.18 0.00 -0.57 0.00 0.00 31.44 30.31 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 1.79 1.03 -0.74 0.62 0.00 -1.75 -3.03 119.26 117.19 1yc6 h ALA 117 Ca 0.44 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.49 1yc6 h ALA 117 Cb 0.71 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 1yc6 h ALA 117 CO -0.91 -0.03 0.28 0.00 0.00 0.00 0.00 179.25 178.58 1yc6 h ALA 118 N 1.93 1.02 0.00 0.00 0.00 -0.88 -0.20 119.26 121.13 1yc6 h ALA 118 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yc6 h ALA 118 Cb 0.07 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yc6 h ALA 118 CO 0.00 -0.23 0.00 0.74 0.00 0.00 0.00 179.25 179.76 1yc6 h PHE 119 N 0.41 0.00 0.00 0.00 -1.00 -1.73 -0.52 116.94 114.11 1yc6 h PHE 119 Ca 0.40 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.18 1yc6 h PHE 119 Cb 0.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1yc6 h PHE 119 CO -0.18 0.00 -0.61 1.96 -1.61 0.00 0.00 178.31 177.87 1yc6 h GLN 120 N 0.00 0.00 0.00 1.51 4.20 -1.24 -3.37 115.11 116.21 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 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1yc6 h GLN 120 CO 0.00 0.00 -0.32 1.33 -0.67 0.00 0.00 178.83 179.17 1yc6 n VAL 121 N -2.26 0.00 -1.84 -0.54 0.24 -0.71 -5.03 118.33 108.19 1yc6 n VAL 121 Ca 0.03 -0.33 -0.41 0.00 -2.04 0.00 0.00 64.34 61.59 1yc6 n VAL 121 Cb 0.46 0.83 -0.00 0.00 -1.47 0.00 0.00 33.84 33.66 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 -1.29 3.58 -2.04 2.33 0.00 -0.28 -4.88 121.76 119.18 1yc6 s ALA 122 Ca 0.00 1.54 0.12 0.00 0.00 0.00 0.00 51.96 53.62 1yc6 s ALA 122 Cb 0.00 -3.60 0.61 0.00 0.00 0.00 0.00 23.12 20.13 1yc6 s ALA 122 CO 0.00 -1.01 1.41 1.28 0.00 0.00 0.00 175.76 177.44 1yc6 n LEU 123 N 0.62 0.42 -3.62 0.00 4.77 -1.26 -4.82 117.00 113.11 1yc6 n LEU 123 Ca 0.01 -0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 1yc6 n LEU 123 Cb 0.39 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1yc6 n LEU 123 CO 0.63 0.10 0.99 0.00 -1.33 0.00 0.00 177.39 177.77 1yc6 s ALA 124 N -1.92 -2.06 -0.02 -1.18 0.00 -1.26 -4.96 121.76 110.36 1yc6 s ALA 124 Ca 0.19 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1yc6 s ALA 124 Cb 0.09 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.92 1yc6 s ALA 124 CO 0.14 -0.23 0.01 0.08 0.00 0.00 0.00 175.76 175.76 1yc6 s VAL 125 N -0.70 0.09 -0.24 0.00 1.01 -1.26 -4.63 120.40 114.67 1yc6 s VAL 125 Ca 0.05 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.88 1yc6 s VAL 125 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 1yc6 s VAL 125 CO -0.06 0.10 0.81 0.00 0.00 0.00 0.00 175.10 175.95 1yc6 s ALA 126 N 0.80 3.65 -0.15 5.51 0.00 -0.42 -4.57 121.76 126.57 1yc6 s ALA 126 Ca -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 1yc6 s ALA 126 Cb -0.11 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1yc6 s ALA 126 CO -0.02 -0.91 -0.07 0.34 0.00 0.00 0.00 175.76 175.10 1yc6 s ASP 127 N 1.35 2.66 0.51 0.00 -1.08 -1.26 -0.93 116.67 117.93 1yc6 s ASP 127 Ca 0.34 -0.55 0.29 0.00 -0.52 0.00 0.00 52.55 52.11 1yc6 s ASP 127 Cb -0.15 -0.95 1.59 0.00 -1.46 0.00 0.00 42.92 41.95 1yc6 s ASP 127 CO 0.07 -0.15 1.88 0.77 0.52 0.00 0.00 175.17 178.27 1yc6 h SER 128 N 8.12 0.00 0.62 -0.34 4.64 -1.43 -1.70 113.55 123.45 1yc6 h SER 128 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1yc6 h SER 128 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1yc6 h SER 128 CO 0.42 0.00 -0.24 -1.54 -0.87 0.00 0.00 176.83 174.60 1yc6 n SER 129 N -2.62 0.36 -4.93 4.97 3.41 -1.26 -4.90 113.62 108.66 1yc6 n SER 129 Ca -0.02 -0.11 -0.23 0.00 -0.26 0.00 0.00 58.87 58.25 1yc6 n SER 129 Cb 0.17 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.86 2.34 0.16 4.33 -0.14 -0.64 -5.00 119.74 117.92 1yc6 s LYS 130 Ca 0.16 -0.60 -0.12 0.00 -1.36 0.00 0.00 55.97 54.05 1yc6 s LYS 130 Cb 0.19 -2.35 0.05 0.00 -1.68 0.00 0.00 37.83 34.03 1yc6 s LYS 130 CO 0.59 -0.98 1.66 0.93 -0.76 0.00 0.00 175.35 176.79 1yc6 h GLU 131 N -0.24 0.91 -4.80 1.68 4.39 -1.90 -3.39 114.58 111.24 1yc6 h GLU 131 Ca -0.43 -0.23 -0.68 0.00 0.34 0.00 0.00 59.36 58.36 1yc6 h GLU 131 Cb 1.30 -0.11 -0.31 0.00 -0.10 0.00 0.00 28.75 29.53 1yc6 h GLU 131 CO 0.54 0.87 -0.69 0.08 -1.16 0.00 0.00 179.01 178.65 1yc6 s VAL 132 N -5.24 3.20 -1.23 3.13 1.01 -1.26 -5.03 120.40 114.98 1yc6 s VAL 132 Ca -0.13 -1.16 -0.10 0.00 0.00 0.00 0.00 61.98 60.60 1yc6 s VAL 132 Cb 0.12 -2.75 0.19 0.00 0.00 0.00 0.00 36.38 33.94 1yc6 s VAL 132 CO 0.82 -0.01 1.69 0.52 0.00 0.00 0.00 175.10 178.12 1yc6 n VAL 133 N 4.69 4.48 -3.70 2.92 0.31 -1.26 -4.65 118.33 121.13 1yc6 n VAL 133 Ca -0.14 -4.73 -0.10 0.00 -0.01 0.00 0.00 64.34 59.36 1yc6 n VAL 133 Cb 0.45 -2.35 -0.05 0.00 -0.91 0.00 0.00 33.84 30.98 1yc6 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 134 N 0.11 -0.78 -0.13 3.52 0.00 -1.26 -3.60 121.76 119.62 1yc6 s ALA 134 Ca 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 1yc6 s ALA 134 Cb 0.05 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.91 1yc6 s ALA 134 CO 0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 175.76 175.09 1yc6 s ALA 135 N -3.83 1.20 -0.38 0.00 0.00 0.52 -4.21 121.76 115.05 1yc6 s ALA 135 Ca 0.05 -0.56 -0.08 0.00 0.00 0.00 0.00 51.96 51.37 1yc6 s ALA 135 Cb 0.02 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.22 1yc6 s ALA 135 CO -0.10 -0.64 0.19 1.41 0.00 0.00 0.00 175.76 176.62 1yc6 s MET 136 N 1.76 2.61 -0.73 0.00 0.00 -1.26 -0.93 119.30 120.76 1yc6 s MET 136 Ca 0.03 -1.31 -0.22 0.00 0.00 0.00 0.00 55.69 54.19 1yc6 s MET 136 Cb -0.14 -3.64 0.09 0.00 0.00 0.00 0.00 34.83 31.13 1yc6 s MET 136 CO -0.07 -0.81 1.00 0.71 0.00 0.00 0.00 175.02 175.85 1yc6 s TYR 137 N 1.42 2.78 0.17 4.11 1.51 0.90 -4.88 117.35 123.36 1yc6 s TYR 137 Ca 0.01 -0.77 -0.08 0.00 -1.01 0.00 0.00 57.07 55.22 1yc6 s TYR 137 Cb -0.21 -4.29 0.03 0.00 -0.11 0.00 0.00 41.96 37.38 1yc6 s TYR 137 CO 0.03 -1.61 1.53 1.15 -1.11 0.00 0.00 175.55 175.54 1yc6 h THR 138 N 5.96 1.28 0.00 -0.71 2.02 -1.92 -2.33 112.91 117.20 1yc6 h THR 138 Ca -0.17 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.51 1yc6 h THR 138 Cb 1.06 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1yc6 h THR 138 CO 1.17 0.50 0.00 0.47 0.37 0.00 0.00 175.52 178.03 1yc6 n ASP 139 N -4.07 0.07 -0.34 4.18 8.00 -1.26 -4.59 116.55 118.54 1yc6 n ASP 139 Ca -0.01 -0.70 0.20 0.00 0.71 0.00 0.00 54.79 54.99 1yc6 n ASP 139 Cb 0.51 0.03 0.44 0.00 -0.02 0.00 0.00 41.12 42.08 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 1.99 0.00 2.24 0.00 -1.90 -2.66 119.26 118.92 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 0.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1yc6 h ALA 140 CO 0.00 -0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.00 1yc6 n PHE 141 N -4.77 0.00 -1.83 0.00 3.01 -1.26 -5.00 117.46 107.61 1yc6 n PHE 141 Ca 0.26 -0.42 -0.42 0.00 1.01 0.00 0.00 57.45 57.89 1yc6 n PHE 141 Cb 0.81 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.21 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 -0.83 4.17 0.00 -1.08 3.52 -1.01 -1.62 118.95 122.10 1yc6 s ARG 142 Ca 0.00 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.08 1yc6 s ARG 142 Cb 0.00 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1yc6 s ARG 142 CO 0.00 -0.68 0.00 0.41 -0.81 0.00 0.00 175.30 174.22 1yc6 n GLY 143 N 3.88 2.86 1.80 8.12 0.00 -0.85 -5.01 105.19 116.00 1yc6 n GLY 143 Ca 0.15 -0.47 -0.17 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 -2.52 -2.22 4.61 0.00 -0.64 -4.62 120.51 115.12 1yc6 n ALA 144 Ca 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.45 1yc6 n ALA 144 Cb 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.77 0.71 1.05 0.00 -4.23 -1.26 -0.81 115.64 109.33 1yc6 s THR 145 Ca 0.37 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.78 1yc6 s THR 145 Cb -0.06 -1.99 0.18 0.00 1.34 0.00 0.00 72.50 71.97 1yc6 s THR 145 CO 0.30 -0.60 0.80 0.18 -0.54 0.00 0.00 174.62 174.77 1yc6 n LEU 146 N -0.19 0.15 0.00 4.79 4.77 -0.77 -1.67 117.00 124.08 1yc6 n LEU 146 Ca -0.08 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1yc6 n LEU 146 Cb 0.62 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1yc6 n LEU 146 CO 0.32 -2.96 0.00 0.61 -1.33 0.00 0.00 177.39 174.04 1yc6 n GLY 147 N 1.01 2.15 0.24 -0.72 0.00 -1.26 -4.46 105.19 102.15 1yc6 n GLY 147 Ca 0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.04 1.61 5.19 -1.61 0.13 116.42 122.05 1yc6 h ASP 148 Ca 0.00 -0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.33 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 0.53 0.09 -0.07 -3.12 0.00 0.00 179.24 176.68 1yc6 h LEU 149 N 0.33 0.00 -1.22 1.55 3.38 -1.78 0.15 115.31 117.73 1yc6 h LEU 149 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1yc6 h LEU 149 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1yc6 h LEU 149 CO 0.03 0.00 -0.19 -0.07 0.09 0.00 0.00 178.44 178.30 1yc6 h LEU 150 N 0.00 0.00 -0.93 1.67 3.38 -0.98 -2.47 115.31 115.98 1yc6 h LEU 150 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yc6 h LEU 150 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1yc6 h LEU 150 CO -0.00 0.19 0.00 0.59 0.09 0.00 0.00 178.44 179.31 1yc6 n ASN 151 N -3.38 1.43 -4.97 -0.43 3.02 0.54 -4.66 115.26 106.81 1yc6 n ASN 151 Ca 0.00 -1.55 -0.19 0.00 -0.03 0.00 0.00 54.58 52.81 1yc6 n ASN 151 Cb 0.40 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.57 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 -1.83 3.35 0.05 3.41 1.43 -0.93 -3.88 118.68 120.28 1yc6 s LEU 152 Ca 0.36 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1yc6 s LEU 152 Cb 0.19 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1yc6 s LEU 152 CO 0.31 -1.12 0.05 -1.10 0.23 0.00 0.00 176.35 174.71 1yc6 s GLN 153 N -4.61 0.64 -0.31 1.70 -0.21 -0.56 -3.94 119.66 112.37 1yc6 s GLN 153 Ca 0.59 -1.02 -0.04 0.00 0.02 0.00 0.00 55.36 54.91 1yc6 s GLN 153 Cb -0.08 0.24 0.05 0.00 1.00 0.00 0.00 33.01 34.21 1yc6 s GLN 153 CO 0.37 -0.15 0.04 0.42 -2.12 0.00 0.00 175.29 173.85 1yc6 s ILE 154 N -3.48 3.29 -0.07 1.08 1.01 0.44 -2.26 121.20 121.22 1yc6 s ILE 154 Ca 0.03 -1.28 -0.20 0.00 0.00 0.00 0.00 60.65 59.20 1yc6 s ILE 154 Cb 0.04 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1yc6 s ILE 154 CO -0.09 -0.13 0.55 -0.31 0.00 0.00 0.00 174.94 174.96 1yc6 s TYR 155 N 1.31 3.59 -0.15 3.97 1.51 -0.32 -2.05 117.35 125.21 1yc6 s TYR 155 Ca -0.04 1.05 -0.00 0.00 -1.01 0.00 0.00 57.07 57.07 1yc6 s TYR 155 Cb -0.20 -2.60 0.03 0.00 -0.11 0.00 0.00 41.96 39.09 1yc6 s TYR 155 CO 0.00 0.24 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.44 1yc6 s LEU 156 N 0.30 1.58 0.10 -1.29 2.96 -0.60 -1.67 118.68 120.06 1yc6 s LEU 156 Ca 0.29 -0.56 0.06 0.00 -0.22 0.00 0.00 54.13 53.71 1yc6 s LEU 156 Cb -0.17 -0.97 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 1yc6 s LEU 156 CO 0.14 -0.14 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.50 1yc6 s TYR 157 N 1.61 2.83 -0.02 5.38 5.04 0.06 -1.21 117.35 131.04 1yc6 s TYR 157 Ca 0.02 -0.11 -0.01 0.00 -2.44 0.00 0.00 57.07 54.53 1yc6 s TYR 157 Cb -0.14 -1.47 0.01 0.00 0.35 0.00 0.00 41.96 40.72 1yc6 s TYR 157 CO -0.08 0.45 0.05 0.00 -1.34 0.00 0.00 175.55 174.62 1yc6 s ALA 158 N -1.27 -0.06 -0.61 3.97 0.00 -1.16 -1.60 121.76 121.04 1yc6 s ALA 158 Ca 0.23 0.23 0.25 0.00 0.00 0.00 0.00 51.96 52.67 1yc6 s ALA 158 Cb -0.11 -0.16 0.74 0.00 0.00 0.00 0.00 23.12 23.59 1yc6 s ALA 158 CO 0.16 -0.06 1.74 0.66 0.00 0.00 0.00 175.76 178.26 1yc6 h SER 159 N 6.56 0.00 -5.15 0.00 4.64 -1.63 0.11 113.55 118.07 1yc6 h SER 159 Ca -0.32 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.76 1yc6 h SER 159 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1yc6 h SER 159 CO 0.48 0.00 -0.64 -1.61 -0.87 0.00 0.00 176.83 174.19 1yc6 s GLU 160 N -3.17 1.07 0.32 4.77 2.02 -1.26 -3.65 118.70 118.81 1yc6 s GLU 160 Ca 0.09 -1.53 -0.29 0.00 0.02 0.00 0.00 54.97 53.25 1yc6 s GLU 160 Cb 0.10 0.08 -0.11 0.00 0.10 0.00 0.00 34.13 34.30 1yc6 s GLU 160 CO 0.59 -0.26 1.54 0.00 0.02 0.00 0.00 175.26 177.15 1yc6 s ALA 161 N -3.95 3.67 -0.06 5.21 0.00 -1.26 -4.06 121.76 121.31 1yc6 s ALA 161 Ca 0.28 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.78 1yc6 s ALA 161 Cb 0.07 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.60 1yc6 s ALA 161 CO 0.06 -0.98 -0.01 0.08 0.00 0.00 0.00 175.76 174.91 1yc6 s VAL 162 N -0.42 0.41 0.99 0.00 1.01 0.12 -4.91 120.40 117.60 1yc6 s VAL 162 Ca 0.59 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.49 1yc6 s VAL 162 Cb -0.47 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.40 1yc6 s VAL 162 CO 0.53 0.25 0.19 -2.65 0.00 0.00 0.00 175.10 173.42 1yc6 n PRO 163 N 4.87 -0.49 -1.83 2.72 -0.02 -1.26 -0.95 135.00 138.04 1yc6 n PRO 163 Ca -0.12 -0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 60.94 1yc6 n PRO 163 Cb 0.50 -1.74 0.02 0.00 -0.02 0.00 0.00 33.50 32.27 1yc6 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yc6 s ALA 164 N -2.33 2.80 0.00 3.55 0.00 -1.26 -3.23 121.76 121.29 1yc6 s ALA 164 Ca 0.55 0.16 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 0.69 -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 -0.51 -4.81 118.16 114.99 1yc6 n LYS 165 Ca 0.08 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.63 1yc6 n LYS 165 Cb 0.53 -3.64 0.54 0.00 -1.84 0.00 0.00 35.03 30.63 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 0.93 2.12 -3.72 7.82 0.00 -1.20 -4.65 120.51 121.82 1yc6 n ALA 166 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 1yc6 n ALA 166 Cb 0.00 -1.37 -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 -2.77 0.13 -0.18 0.00 1.01 -1.26 -2.95 120.40 114.38 1yc6 s VAL 167 Ca 0.17 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 1yc6 s VAL 167 Cb 0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 1yc6 s VAL 167 CO 0.38 0.19 0.05 -0.69 0.00 0.00 0.00 175.10 175.04 1yc6 s VAL 168 N 1.77 4.68 -0.36 2.92 1.01 -0.15 -1.26 120.40 129.01 1yc6 s VAL 168 Ca 0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 1yc6 s VAL 168 Cb -0.13 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1yc6 s VAL 168 CO -0.03 0.46 0.22 -0.69 0.00 0.00 0.00 175.10 175.06 1yc6 s VAL 169 N 0.37 4.86 0.02 2.92 1.01 0.08 -1.38 120.40 128.28 1yc6 s VAL 169 Ca 0.02 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 1yc6 s VAL 169 Cb -0.13 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 1yc6 s VAL 169 CO 0.00 -0.12 0.53 -1.00 0.00 0.00 0.00 175.10 174.52 1yc6 s HIS 170 N 1.63 3.73 -0.04 5.22 3.76 -0.33 -1.96 115.29 127.29 1yc6 s HIS 170 Ca 0.04 1.16 0.03 0.00 -0.15 0.00 0.00 55.06 56.13 1yc6 s HIS 170 Cb -0.18 -2.49 0.01 0.00 1.11 0.00 0.00 32.58 31.02 1yc6 s HIS 170 CO 0.08 0.49 -0.12 -1.17 -0.85 0.00 0.00 174.74 173.18 1yc6 s LEU 171 N -0.67 1.73 -0.16 0.89 2.96 -0.32 -1.83 118.68 121.28 1yc6 s LEU 171 Ca 0.28 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1yc6 s LEU 171 Cb -0.18 -0.73 0.04 0.00 0.50 0.00 0.00 46.19 45.82 1yc6 s LEU 171 CO 0.16 0.07 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.62 1yc6 s GLU 172 N 0.37 1.23 -0.17 1.98 2.02 0.19 -1.74 118.70 122.56 1yc6 s GLU 172 Ca -0.08 -0.43 -0.03 0.00 0.02 0.00 0.00 54.97 54.46 1yc6 s GLU 172 Cb -0.12 -1.89 -0.02 0.00 0.10 0.00 0.00 34.13 32.20 1yc6 s GLU 172 CO 0.02 -0.44 -0.07 0.08 0.02 0.00 0.00 175.26 174.87 1yc6 s VAL 173 N 1.70 3.43 -0.23 2.63 1.01 0.11 -0.98 120.40 128.07 1yc6 s VAL 173 Ca 0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 1yc6 s VAL 173 Cb -0.15 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1yc6 s VAL 173 CO -0.07 0.47 0.50 -0.70 0.00 0.00 0.00 175.10 175.30 1yc6 s GLU 174 N 0.82 4.13 0.20 2.72 2.12 -0.50 -1.26 118.70 126.93 1yc6 s GLU 174 Ca -0.02 0.33 -0.04 0.00 0.36 0.00 0.00 54.97 55.60 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 0.01 -0.23 0.21 -3.38 -0.54 0.00 0.00 175.26 171.33 1yc6 s HIS 175 N 1.92 0.91 0.29 5.30 -3.43 -0.75 0.25 115.29 119.78 1yc6 s HIS 175 Ca 0.22 -1.18 -0.30 0.00 -0.80 0.00 0.00 55.06 53.00 1yc6 s HIS 175 Cb -0.15 -0.36 -0.11 0.00 -1.43 0.00 0.00 32.58 30.53 1yc6 s HIS 175 CO 0.09 -0.71 1.47 0.08 -2.00 0.00 0.00 174.74 173.68 1yc6 s VAL 176 N -4.10 2.41 0.05 -5.38 1.01 -0.22 -1.22 120.40 112.95 1yc6 s VAL 176 Ca 0.32 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1yc6 s VAL 176 Cb 0.05 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 1yc6 s VAL 176 CO 0.09 0.07 1.73 -0.60 0.00 0.00 0.00 175.10 176.39 1yc6 s ARG 177 N -0.87 4.18 0.90 2.72 3.52 -0.26 -4.78 118.95 124.37 1yc6 s ARG 177 Ca 0.58 2.39 -0.10 0.00 -0.13 0.00 0.00 55.73 58.47 1yc6 s ARG 177 Cb -0.44 -3.74 0.14 0.00 -1.56 0.00 0.00 34.95 29.35 1yc6 s ARG 177 CO 0.49 -0.80 1.15 -1.25 -0.81 0.00 0.00 175.30 174.08 1yc6 s PRO 178 N 3.15 1.08 0.03 5.12 0.04 -1.26 -5.01 135.00 138.14 1yc6 s PRO 178 Ca 0.77 1.56 -0.07 0.00 0.04 0.00 0.00 61.00 63.30 1yc6 s PRO 178 Cb -0.40 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1yc6 s PRO 178 CO 0.34 -2.59 0.29 0.95 0.04 0.00 0.00 177.00 176.03 1yc6 s THR 179 N -2.62 5.26 0.23 1.26 -4.23 -1.26 -5.11 115.64 109.18 1yc6 s THR 179 Ca 0.67 0.20 0.09 0.00 -1.18 0.00 0.00 61.69 61.47 1yc6 s THR 179 Cb -0.23 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 1yc6 s THR 179 CO 0.57 0.34 0.01 0.72 -0.54 0.00 0.00 174.62 175.72 1yc6 s PHE 180 N -1.33 2.77 0.20 3.99 -0.12 -1.26 -5.10 117.98 117.14 1yc6 s PHE 180 Ca 0.29 -0.19 -0.31 0.00 -0.05 0.00 0.00 56.93 56.68 1yc6 s PHE 180 Cb -0.13 -1.28 -0.10 0.00 -0.63 0.00 0.00 43.02 40.89 1yc6 s PHE 180 CO 0.17 0.57 1.46 0.34 -0.05 0.00 0.00 175.22 177.71 1yc6 s ASP 181 N -3.40 6.68 0.00 1.98 3.68 -1.26 -4.93 116.67 119.41 1yc6 s ASP 181 Ca 0.30 2.58 0.09 0.00 2.13 0.00 0.00 52.55 57.65 1yc6 s ASP 181 Cb -0.08 -2.61 0.07 0.00 -1.45 0.00 0.00 42.92 38.85 1yc6 s ASP 181 CO 0.20 -0.71 0.77 0.47 0.13 0.00 0.00 175.17 176.03 1yc6 n ASP 182 N 3.03 1.71 -4.11 -0.34 8.00 -1.26 -5.01 116.55 118.58 1yc6 n ASP 182 Ca 0.09 -1.36 -0.18 0.00 0.71 0.00 0.00 54.79 54.06 1yc6 n ASP 182 Cb 0.40 0.04 -0.13 0.00 -0.02 0.00 0.00 41.12 41.41 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 -0.80 1.01 0.56 1.24 0.40 -1.26 -5.14 117.98 113.99 1yc6 s PHE 183 Ca 0.10 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 55.92 1yc6 s PHE 183 Cb 0.08 -0.60 -0.06 0.00 0.51 0.00 0.00 43.02 42.95 1yc6 s PHE 183 CO 0.12 0.01 0.98 -0.06 0.70 0.00 0.00 175.22 176.97 1yc6 s PHE 184 N -1.00 3.55 0.47 0.36 0.40 -1.26 -4.99 117.98 115.51 1yc6 s PHE 184 Ca -0.02 1.32 -0.24 0.00 -0.60 0.00 0.00 56.93 57.38 1yc6 s PHE 184 Cb -0.08 -2.71 -0.08 0.00 0.51 0.00 0.00 43.02 40.66 1yc6 s PHE 184 CO 0.01 -0.51 1.40 2.41 0.70 0.00 0.00 175.22 179.23 1yc6 n THR 185 N -2.18 3.05 -2.55 0.64 -1.04 -1.26 -4.83 114.28 106.10 1yc6 n THR 185 Ca 0.06 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.14 1yc6 n THR 185 Cb 0.54 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1yc6 n THR 185 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1yc6 n PRO 186 N -0.39 3.19 0.12 -2.82 -0.04 -1.26 -4.71 135.00 129.09 1yc6 n PRO 186 Ca 0.07 -3.28 0.12 0.00 -0.04 0.00 0.00 63.50 60.36 1yc6 n PRO 186 Cb 0.42 -3.44 0.04 0.00 -0.04 0.00 0.00 33.50 30.48 1yc6 n PRO 186 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1yc6 h VAL 187 N 5.36 0.00 -0.02 0.52 -1.51 -2.05 -3.35 116.25 115.20 1yc6 h VAL 187 Ca 0.45 -0.96 -0.01 0.00 -1.23 0.00 0.00 66.70 64.94 1yc6 h VAL 187 Cb 0.85 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 1yc6 h VAL 187 CO 1.48 0.00 0.01 -1.22 -1.23 0.00 0.00 177.57 176.61 1yc6 n TYR 188 N -2.71 0.05 -0.47 5.19 4.01 -1.26 -5.32 117.16 116.65 1yc6 n TYR 188 Ca 0.01 -0.70 0.00 0.00 -0.16 0.00 0.00 57.90 57.05 1yc6 n TYR 188 Cb 0.54 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94