#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 0.26 -0.44 0.00 0.00 -1.26 -5.07 121.76 115.25 1yc6 s ALA 37 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 51.92 1yc6 s ALA 37 Cb 0.00 -1.01 0.34 0.00 0.00 0.00 0.00 23.12 22.44 1yc6 s ALA 37 CO 0.00 -1.06 1.17 0.41 0.00 0.00 0.00 175.76 176.28 1yc6 n GLY 38 N 5.29 0.80 1.95 0.00 0.00 -1.26 -4.99 105.19 106.97 1yc6 n GLY 38 Ca -0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1yc6 n GLY 38 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yc6 n GLN 39 N 0.13 1.81 -0.34 1.61 -0.06 -1.26 -4.02 117.38 115.25 1yc6 n GLN 39 Ca 0.04 -0.84 0.08 0.00 -2.00 0.00 0.00 57.00 54.28 1yc6 n GLN 39 Cb 0.74 -1.86 0.21 0.00 -4.06 0.00 0.00 30.24 25.27 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yc6 n GLY 40 N 2.38 4.51 3.26 1.69 0.00 -1.26 -4.99 105.19 110.77 1yc6 n GLY 40 Ca 0.36 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.91 1.12 0.46 1.61 1.02 -1.26 -5.15 119.74 114.62 1yc6 s LYS 41 Ca 0.38 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 55.31 1yc6 s LYS 41 Cb 0.33 -1.31 -0.00 0.00 -0.52 0.00 0.00 37.83 36.33 1yc6 s LYS 41 CO 0.05 0.31 0.68 0.00 -0.92 0.00 0.00 175.35 175.47 1yc6 s ALA 42 N -1.09 3.77 -0.23 5.17 0.00 -1.26 -5.04 121.76 123.07 1yc6 s ALA 42 Ca 0.05 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 1yc6 s ALA 42 Cb -0.10 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1yc6 s ALA 42 CO 0.03 -0.40 0.95 -1.50 0.00 0.00 0.00 175.76 174.84 1yc6 s ILE 43 N -2.57 4.75 0.07 0.00 1.10 -1.26 -5.02 121.20 118.27 1yc6 s ILE 43 Ca 0.49 1.83 -0.22 0.00 -0.51 0.00 0.00 60.65 62.24 1yc6 s ILE 43 Cb -0.10 -4.23 -0.06 0.00 0.15 0.00 0.00 42.46 38.22 1yc6 s ILE 43 CO 0.38 -0.13 0.66 -0.75 -2.11 0.00 0.00 174.94 172.99 1yc6 s LYS 44 N 3.03 4.38 0.59 3.50 2.20 -1.26 -5.06 119.74 127.12 1yc6 s LYS 44 Ca 0.40 0.90 -0.20 0.00 -0.36 0.00 0.00 55.97 56.71 1yc6 s LYS 44 Cb -0.15 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1yc6 s LYS 44 CO 0.07 0.49 1.31 0.00 -0.36 0.00 0.00 175.35 176.86 1yc6 s ALA 45 N -0.70 2.62 0.73 3.13 0.00 -1.26 -4.98 121.76 121.30 1yc6 s ALA 45 Ca 0.33 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 1yc6 s ALA 45 Cb -0.20 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.40 1yc6 s ALA 45 CO 0.21 -1.42 1.07 0.96 0.00 0.00 0.00 175.76 176.59 1yc6 s ILE 46 N -1.38 3.72 -0.02 0.00 -4.36 -1.26 -4.90 121.20 113.00 1yc6 s ILE 46 Ca 0.76 0.56 -0.35 0.00 -0.26 0.00 0.00 60.65 61.37 1yc6 s ILE 46 Cb -0.38 -3.25 -0.13 0.00 1.25 0.00 0.00 42.46 39.95 1yc6 s ILE 46 CO 0.42 -0.73 1.75 0.00 0.24 0.00 0.00 174.94 176.62 1yc6 n ALA 47 N -3.27 0.85 0.00 2.27 0.00 -1.26 -1.29 120.51 117.81 1yc6 n ALA 47 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1yc6 n ALA 47 Cb 0.54 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 3.97 1.88 3.79 0.00 0.00 -1.26 -5.05 105.19 108.51 1yc6 n GLY 48 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.50 2.86 0.23 1.61 1.51 -0.41 -1.37 117.35 119.28 1yc6 s TYR 49 Ca 0.00 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1yc6 s TYR 49 Cb 0.00 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1yc6 s TYR 49 CO 0.00 0.35 0.20 -1.54 -1.11 0.00 0.00 175.55 173.44 1yc6 s SER 50 N -3.88 0.43 -0.19 2.29 1.04 -0.40 -4.67 113.70 108.30 1yc6 s SER 50 Ca 0.37 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1yc6 s SER 50 Cb -0.05 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1yc6 s SER 50 CO 0.24 -0.92 -0.17 -0.63 0.98 0.00 0.00 173.24 172.74 1yc6 s ILE 51 N -3.98 2.26 -0.10 -1.02 1.01 -1.26 -1.42 121.20 116.69 1yc6 s ILE 51 Ca 0.38 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 1yc6 s ILE 51 Cb 0.05 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 1yc6 s ILE 51 CO 0.15 0.46 0.30 -0.44 0.00 0.00 0.00 174.94 175.41 1yc6 s SER 52 N 1.30 6.54 0.03 3.58 0.01 -0.19 -4.90 113.70 120.07 1yc6 s SER 52 Ca 0.04 0.64 0.07 0.00 1.31 0.00 0.00 55.95 58.01 1yc6 s SER 52 Cb -0.14 -2.18 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 1yc6 s SER 52 CO -0.11 0.23 -0.20 -0.54 0.41 0.00 0.00 173.24 173.03 1yc6 s LYS 53 N -0.29 1.39 0.16 12.44 1.02 -1.26 -0.60 119.74 132.59 1yc6 s LYS 53 Ca 0.19 -0.88 -0.24 0.00 0.02 0.00 0.00 55.97 55.05 1yc6 s LYS 53 Cb -0.14 -1.47 0.06 0.00 -0.52 0.00 0.00 37.83 35.76 1yc6 s LYS 53 CO 0.07 0.38 0.80 1.67 -0.92 0.00 0.00 175.35 177.35 1yc6 s TRP 54 N -0.74 -0.28 0.41 3.18 -2.14 -0.63 -5.02 118.94 113.72 1yc6 s TRP 54 Ca 0.07 -0.02 0.04 0.00 2.66 0.00 0.00 56.10 58.85 1yc6 s TRP 54 Cb -0.08 0.62 -0.03 0.00 -3.10 0.00 0.00 33.47 30.88 1yc6 s TRP 54 CO 0.01 -0.89 0.12 -1.83 -2.66 0.00 0.00 176.95 171.71 1yc6 s GLU 55 N -3.53 1.93 -0.21 3.25 -1.05 -1.26 -0.96 118.70 116.87 1yc6 s GLU 55 Ca 0.08 -2.18 -0.13 0.00 -0.15 0.00 0.00 54.97 52.60 1yc6 s GLU 55 Cb -0.02 -0.65 0.07 0.00 -0.44 0.00 0.00 34.13 33.08 1yc6 s GLU 55 CO -0.02 -0.46 0.53 0.00 0.95 0.00 0.00 175.26 176.25 1yc6 s ALA 56 N -3.20 -1.38 0.17 -0.84 0.00 -0.70 -4.97 121.76 110.84 1yc6 s ALA 56 Ca 0.24 1.85 -0.18 0.00 0.00 0.00 0.00 51.96 53.87 1yc6 s ALA 56 Cb 0.03 -1.10 -0.08 0.00 0.00 0.00 0.00 23.12 21.97 1yc6 s ALA 56 CO 0.14 -0.31 0.64 0.45 0.00 0.00 0.00 175.76 176.69 1yc6 s SER 57 N 1.34 6.97 0.86 0.00 0.15 -1.26 -0.31 113.70 121.45 1yc6 s SER 57 Ca -0.08 1.27 -0.12 0.00 0.70 0.00 0.00 55.95 57.72 1yc6 s SER 57 Cb -0.07 -2.36 0.11 0.00 -1.71 0.00 0.00 66.02 61.99 1yc6 s SER 57 CO -0.14 0.09 1.13 -0.94 1.20 0.00 0.00 173.24 174.59 1yc6 s SER 58 N -1.60 3.96 0.20 5.45 1.04 -0.07 -4.89 113.70 117.79 1yc6 s SER 58 Ca 0.39 1.04 0.09 0.00 0.48 0.00 0.00 55.95 57.95 1yc6 s SER 58 Cb -0.16 -1.65 -0.04 0.00 0.10 0.00 0.00 66.02 64.26 1yc6 s SER 58 CO 0.20 -2.28 -0.06 -1.81 0.98 0.00 0.00 173.24 170.27 1yc6 s ASP 59 N -4.07 4.40 0.64 7.02 1.01 -1.26 -1.72 116.67 122.68 1yc6 s ASP 59 Ca 0.63 -0.57 -0.17 0.00 0.71 0.00 0.00 52.55 53.14 1yc6 s ASP 59 Cb -0.14 -0.79 -0.10 0.00 1.01 0.00 0.00 42.92 42.89 1yc6 s ASP 59 CO 0.53 0.08 0.14 0.00 0.21 0.00 0.00 175.17 176.12 1yc6 n ALA 60 N -0.21 -2.45 -3.72 5.23 0.00 -1.26 -4.66 120.51 113.43 1yc6 n ALA 60 Ca -0.09 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 1yc6 n ALA 60 Cb 0.56 -1.60 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.91 -0.11 0.44 0.00 2.07 -0.16 -4.90 121.20 116.62 1yc6 s ILE 61 Ca 0.60 0.20 -0.12 0.00 -1.41 0.00 0.00 60.65 59.92 1yc6 s ILE 61 Cb -0.41 -0.32 -0.07 0.00 0.13 0.00 0.00 42.46 41.80 1yc6 s ILE 61 CO 0.63 0.08 0.84 0.42 -1.91 0.00 0.00 174.94 175.00 1yc6 s THR 62 N 1.49 4.71 0.08 4.00 -4.23 -1.26 -0.33 115.64 120.10 1yc6 s THR 62 Ca -0.06 0.81 -0.36 0.00 -1.18 0.00 0.00 61.69 60.89 1yc6 s THR 62 Cb -0.11 -3.73 -0.18 0.00 1.34 0.00 0.00 72.50 69.82 1yc6 s THR 62 CO -0.07 -0.58 1.09 0.00 -0.54 0.00 0.00 174.62 174.51 1yc6 n ALA 63 N -1.41 -2.34 -0.78 3.99 0.00 -1.26 -1.01 120.51 117.71 1yc6 n ALA 63 Ca 0.04 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1yc6 n ALA 63 Cb 0.54 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 1.73 -0.81 -2.12 0.00 4.76 -0.02 -4.92 118.16 116.77 1yc6 n LYS 64 Ca 0.18 0.20 -0.27 0.00 -2.87 0.00 0.00 58.31 55.55 1yc6 n LYS 64 Cb 0.16 -4.44 0.06 0.00 -1.84 0.00 0.00 35.03 28.98 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 -1.31 3.02 -0.29 7.82 0.00 -0.18 -4.88 121.76 125.95 1yc6 s ALA 65 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 1yc6 s ALA 65 Cb 0.00 -2.75 0.10 0.00 0.00 0.00 0.00 23.12 20.47 1yc6 s ALA 65 CO 0.00 -1.27 0.14 0.99 0.00 0.00 0.00 175.76 175.63 1yc6 s THR 66 N -3.29 -0.10 0.77 0.00 2.01 -1.26 -3.15 115.64 110.62 1yc6 s THR 66 Ca 0.59 -0.72 -0.11 0.00 0.31 0.00 0.00 61.69 61.76 1yc6 s THR 66 Cb -0.11 -0.97 0.06 0.00 0.01 0.00 0.00 72.50 71.49 1yc6 s THR 66 CO 0.47 -0.69 1.09 0.20 -0.69 0.00 0.00 174.62 174.99 1yc6 s ASN 67 N 2.12 4.69 -0.41 3.53 -0.87 -0.23 -4.81 114.94 118.96 1yc6 s ASN 67 Ca 0.09 1.41 0.04 0.00 -1.57 0.00 0.00 52.86 52.83 1yc6 s ASN 67 Cb -0.16 -2.18 0.17 0.00 -0.02 0.00 0.00 41.25 39.06 1yc6 s ASN 67 CO -0.36 -1.86 0.35 0.00 -2.57 0.00 0.00 177.10 172.66 1yc6 n ALA 68 N -3.37 2.86 -1.63 0.60 0.00 -1.26 -1.46 120.51 116.24 1yc6 n ALA 68 Ca 0.07 -3.13 -0.31 0.00 0.00 0.00 0.00 53.44 50.08 1yc6 n ALA 68 Cb 0.55 -0.76 0.05 0.00 0.00 0.00 0.00 19.45 19.29 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 0.01 2.99 0.26 0.00 0.23 -0.84 -4.79 119.30 117.16 1yc6 s MET 69 Ca 0.33 0.88 0.10 0.00 -1.03 0.00 0.00 55.69 55.96 1yc6 s MET 69 Cb 0.04 -2.00 -0.04 0.00 -1.53 0.00 0.00 34.83 31.30 1yc6 s MET 69 CO -0.20 -1.04 -0.04 -1.54 -2.03 0.00 0.00 175.02 170.17 1yc6 s SER 70 N -3.89 4.39 0.09 -1.18 1.04 -1.26 -0.45 113.70 112.44 1yc6 s SER 70 Ca 0.58 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 56.01 1yc6 s SER 70 Cb -0.13 -0.76 -0.06 0.00 0.10 0.00 0.00 66.02 65.17 1yc6 s SER 70 CO 0.55 0.02 1.07 -0.63 0.98 0.00 0.00 173.24 175.23 1yc6 s ILE 71 N -2.30 4.27 -0.21 -1.02 1.09 -1.25 -4.90 121.20 116.88 1yc6 s ILE 71 Ca 0.31 1.76 -0.00 0.00 -1.10 0.00 0.00 60.65 61.62 1yc6 s ILE 71 Cb -0.06 -4.13 0.06 0.00 -1.06 0.00 0.00 42.46 37.26 1yc6 s ILE 71 CO 0.19 0.21 -0.04 -0.89 -0.10 0.00 0.00 174.94 174.31 1yc6 s THR 72 N 0.46 1.30 0.67 2.92 2.01 -1.26 -4.59 115.64 117.15 1yc6 s THR 72 Ca 0.52 -0.99 -0.17 0.00 0.31 0.00 0.00 61.69 61.36 1yc6 s THR 72 Cb -0.26 -1.57 0.01 0.00 0.01 0.00 0.00 72.50 70.68 1yc6 s THR 72 CO 0.31 -0.06 1.24 -0.76 -0.69 0.00 0.00 174.62 174.65 1yc6 s LEU 73 N 1.51 3.47 0.49 4.42 1.02 -1.26 -4.96 118.68 123.37 1yc6 s LEU 73 Ca -0.04 2.45 -0.21 0.00 0.02 0.00 0.00 54.13 56.36 1yc6 s LEU 73 Cb -0.18 -4.60 -0.08 0.00 0.02 0.00 0.00 46.19 41.35 1yc6 s LEU 73 CO -0.07 -2.04 1.08 -2.84 0.02 0.00 0.00 176.35 172.50 1yc6 s PRO 74 N -3.62 3.73 0.25 1.29 0.02 -1.26 -4.85 135.00 130.57 1yc6 s PRO 74 Ca 0.78 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 63.18 1yc6 s PRO 74 Cb -0.32 -2.17 0.36 0.00 0.02 0.00 0.00 34.50 32.39 1yc6 s PRO 74 CO 0.41 -0.51 1.57 1.25 -0.33 0.00 0.00 177.00 179.39 1yc6 h HIS 75 N 1.65 -0.60 -0.15 6.54 2.76 -2.01 0.15 115.15 123.49 1yc6 h HIS 75 Ca -0.49 0.08 0.04 0.00 -2.20 0.00 0.00 60.37 57.81 1yc6 h HIS 75 Cb 1.23 0.40 -0.01 0.00 1.55 0.00 0.00 27.41 30.59 1yc6 h HIS 75 CO 0.55 -0.39 0.30 0.93 -1.30 0.00 0.00 177.93 178.02 1yc6 h GLU 76 N -0.01 0.00 -0.03 5.26 3.07 -2.03 -0.40 114.58 120.44 1yc6 h GLU 76 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1yc6 h GLU 76 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1yc6 h GLU 76 CO -0.93 0.00 -0.11 1.28 -1.40 0.00 0.00 179.01 177.86 1yc6 n LEU 77 N -3.35 2.72 0.05 1.33 4.77 0.53 -4.45 117.00 118.60 1yc6 n LEU 77 Ca 0.01 -0.95 0.12 0.00 -0.03 0.00 0.00 56.01 55.17 1yc6 n LEU 77 Cb 0.40 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.96 1yc6 n LEU 77 CO 0.21 0.46 0.87 -1.20 -1.33 0.00 0.00 177.39 176.41 1yc6 n SER 78 N 1.00 0.33 -4.70 -1.43 7.64 -0.16 -3.54 113.62 112.76 1yc6 n SER 78 Ca 0.12 0.55 -0.31 0.00 1.01 0.00 0.00 58.87 60.24 1yc6 n SER 78 Cb 0.55 -0.63 0.14 0.00 -1.01 0.00 0.00 64.21 63.26 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 -3.62 3.40 0.14 6.43 1.04 -1.26 -4.75 113.70 115.09 1yc6 s SER 79 Ca 0.10 2.07 -0.13 0.00 0.48 0.00 0.00 55.95 58.48 1yc6 s SER 79 Cb 0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1yc6 s SER 79 CO 0.47 -2.78 1.58 -0.33 0.98 0.00 0.00 173.24 173.15 1yc6 h GLU 80 N -1.65 0.83 -0.96 4.02 3.07 -1.98 -0.44 114.58 117.48 1yc6 h GLU 80 Ca -0.43 -0.28 0.12 0.00 -0.50 0.00 0.00 59.36 58.27 1yc6 h GLU 80 Cb 1.26 -0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 29.01 1yc6 h GLU 80 CO 0.45 0.90 0.58 -0.22 -1.40 0.00 0.00 179.01 179.32 1yc6 h LYS 81 N 0.68 0.88 0.16 2.33 1.63 -1.95 -3.03 116.57 117.27 1yc6 h LYS 81 Ca 0.13 -0.05 -0.23 0.00 -0.85 0.00 0.00 60.65 59.65 1yc6 h LYS 81 Cb 0.55 -0.20 0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1yc6 h LYS 81 CO 0.03 0.58 -1.02 -0.91 -3.45 0.00 0.00 179.45 174.68 1yc6 h ASN 82 N 0.91 0.53 0.00 4.20 2.35 -1.76 -3.29 115.58 118.52 1yc6 h ASN 82 Ca 0.48 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1yc6 h ASN 82 Cb 0.51 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1yc6 h ASN 82 CO -0.28 1.49 0.00 0.29 -1.65 0.00 0.00 177.43 177.28 1yc6 n LYS 83 N -4.02 0.00 -0.07 0.81 5.02 -0.20 0.03 118.16 119.73 1yc6 n LYS 83 Ca -0.16 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.15 1yc6 n LYS 83 Cb 0.89 -1.43 0.06 0.00 -0.02 0.00 0.00 35.03 34.53 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 -0.78 2.93 -2.56 1.97 1.02 -1.24 -3.97 120.64 118.01 1yc6 n GLU 84 Ca 0.00 -1.73 -0.42 0.00 -0.02 0.00 0.00 57.16 54.99 1yc6 n GLU 84 Cb 0.00 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.04 4.40 0.20 -4.62 1.43 0.10 -4.86 118.68 114.30 1yc6 s LEU 85 Ca 0.10 1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 1yc6 s LEU 85 Cb 0.05 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 1yc6 s LEU 85 CO 0.06 -0.32 1.21 -0.54 0.23 0.00 0.00 176.35 177.00 1yc6 s LYS 86 N 0.67 4.48 0.38 1.70 1.02 -1.26 -1.77 119.74 124.96 1yc6 s LYS 86 Ca 0.54 1.91 -0.13 0.00 0.02 0.00 0.00 55.97 58.31 1yc6 s LYS 86 Cb -0.26 -3.22 -0.08 0.00 -0.52 0.00 0.00 37.83 33.75 1yc6 s LYS 86 CO 0.30 -0.09 0.78 0.08 -0.92 0.00 0.00 175.35 175.49 1yc6 s VAL 87 N -0.16 4.71 0.00 3.17 1.01 0.19 -1.23 120.40 128.09 1yc6 s VAL 87 Ca 0.53 0.83 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1yc6 s VAL 87 Cb -0.33 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1yc6 s VAL 87 CO 0.38 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1yc6 n GLY 88 N -0.90 0.93 3.97 4.51 0.00 0.82 -1.69 105.19 112.83 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 1.37 3.39 -0.03 1.61 0.52 -1.25 -3.35 118.95 121.21 1yc6 s ARG 89 Ca 0.00 -0.69 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 1yc6 s ARG 89 Cb 0.00 -2.82 0.02 0.00 0.52 0.00 0.00 34.95 32.67 1yc6 s ARG 89 CO 0.00 0.29 -0.02 0.08 0.02 0.00 0.00 175.30 175.66 1yc6 s VAL 90 N -2.11 0.33 -0.00 3.52 1.01 -0.77 -1.53 120.40 120.86 1yc6 s VAL 90 Ca 0.37 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.38 1yc6 s VAL 90 Cb -0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1yc6 s VAL 90 CO 0.31 0.17 -0.21 -0.22 0.00 0.00 0.00 175.10 175.15 1yc6 s LEU 91 N 0.78 2.41 -0.05 3.92 2.96 0.16 -0.00 118.68 128.86 1yc6 s LEU 91 Ca -0.09 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1yc6 s LEU 91 Cb -0.12 -1.44 0.03 0.00 0.50 0.00 0.00 46.19 45.15 1yc6 s LEU 91 CO -0.01 0.30 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.10 1yc6 s LEU 92 N -0.96 0.93 0.11 -0.68 0.20 -0.07 -0.72 118.68 117.50 1yc6 s LEU 92 Ca 0.12 -0.06 0.00 0.00 0.69 0.00 0.00 54.13 54.88 1yc6 s LEU 92 Cb -0.10 -0.35 -0.04 0.00 -0.43 0.00 0.00 46.19 45.27 1yc6 s LEU 92 CO 0.02 -0.13 -0.00 -1.66 -0.29 0.00 0.00 176.35 174.28 1yc6 s TRP 93 N 1.40 0.86 -0.00 5.38 1.48 -0.88 -0.28 118.94 126.90 1yc6 s TRP 93 Ca -0.04 -1.08 0.05 0.00 -1.06 0.00 0.00 56.10 53.97 1yc6 s TRP 93 Cb -0.13 -0.51 -0.03 0.00 -1.16 0.00 0.00 33.47 31.63 1yc6 s TRP 93 CO -0.03 -0.34 -0.14 -0.51 -4.06 0.00 0.00 176.95 171.87 1yc6 s LEU 94 N -3.04 2.78 -0.28 -4.66 1.43 -1.24 -1.14 118.68 112.53 1yc6 s LEU 94 Ca 0.17 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1yc6 s LEU 94 Cb 0.07 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.74 1yc6 s LEU 94 CO -0.02 0.30 -0.05 -0.83 0.23 0.00 0.00 176.35 175.97 1yc6 s GLY 95 N -1.16 1.70 0.25 -3.19 0.00 -0.46 -5.00 107.32 99.46 1yc6 s GLY 95 Ca 0.14 -1.73 0.09 0.00 0.00 0.00 0.00 44.72 43.22 1yc6 s GLY 95 CO 0.04 0.64 -0.02 1.08 0.00 0.00 0.00 173.10 174.84 1yc6 s LEU 96 N 1.20 3.17 0.41 0.66 1.43 -1.26 -1.09 118.68 123.19 1yc6 s LEU 96 Ca -0.06 -0.62 -0.24 0.00 -1.03 0.00 0.00 54.13 52.17 1yc6 s LEU 96 Cb -0.19 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.22 1yc6 s LEU 96 CO -0.03 0.02 1.12 -0.76 0.23 0.00 0.00 176.35 176.94 1yc6 s LEU 97 N -3.49 4.15 0.31 1.79 2.01 -1.14 -4.90 118.68 117.41 1yc6 s LEU 97 Ca 0.30 2.23 0.05 0.00 0.01 0.00 0.00 54.13 56.72 1yc6 s LEU 97 Cb -0.07 -4.11 0.69 0.00 0.01 0.00 0.00 46.19 42.72 1yc6 s LEU 97 CO 0.19 -0.64 1.83 -0.65 1.01 0.00 0.00 176.35 178.09 1yc6 h PRO 98 N 2.51 0.81 -0.38 1.29 0.11 -1.99 -1.63 132.00 132.72 1yc6 h PRO 98 Ca -0.49 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 1yc6 h PRO 98 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1yc6 h PRO 98 CO 0.62 0.54 -0.04 0.66 -0.21 0.00 0.00 178.00 179.57 1yc6 h SER 99 N 0.83 0.59 -0.20 -2.05 4.64 -2.00 -3.44 113.55 111.92 1yc6 h SER 99 Ca 0.51 -0.13 -0.65 0.00 -0.47 0.00 0.00 61.79 61.05 1yc6 h SER 99 Cb 0.69 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.57 1yc6 h SER 99 CO -0.28 0.68 1.50 0.52 -0.87 0.00 0.00 176.83 178.39 1yc6 n VAL 100 N -4.23 0.02 -3.14 0.95 0.31 -0.62 -4.91 118.33 106.71 1yc6 n VAL 100 Ca 0.02 -0.07 -0.19 0.00 -0.01 0.00 0.00 64.34 64.09 1yc6 n VAL 100 Cb 0.29 -0.74 0.01 0.00 -0.91 0.00 0.00 33.84 32.48 1yc6 n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 101 N 7.51 4.20 0.00 3.52 0.00 -1.26 -4.95 121.76 130.79 1yc6 s ALA 101 Ca 1.23 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1yc6 s ALA 101 Cb -1.28 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1yc6 s ALA 101 CO 0.56 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1yc6 n GLY 102 N -1.87 -1.77 3.21 0.00 0.00 -1.26 -4.76 105.19 98.74 1yc6 n GLY 102 Ca 0.04 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 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 2.97 -0.03 1.61 3.52 -1.26 -4.96 118.95 120.80 1yc6 s ARG 103 Ca 0.00 -0.86 0.04 0.00 -0.13 0.00 0.00 55.73 54.78 1yc6 s ARG 103 Cb 0.00 -2.25 -0.03 0.00 -1.56 0.00 0.00 34.95 31.11 1yc6 s ARG 103 CO 0.00 0.18 -0.13 0.42 -0.81 0.00 0.00 175.30 174.96 1yc6 s ILE 104 N 0.33 3.19 0.02 4.11 -1.09 -1.26 -1.25 121.20 125.25 1yc6 s ILE 104 Ca -0.18 -0.78 0.01 0.00 -2.23 0.00 0.00 60.65 57.47 1yc6 s ILE 104 Cb -0.18 -2.30 -0.01 0.00 -1.58 0.00 0.00 42.46 38.39 1yc6 s ILE 104 CO 0.09 0.51 -0.05 -0.54 -1.23 0.00 0.00 174.94 173.72 1yc6 s LYS 105 N -0.98 0.38 0.09 2.79 1.02 -0.72 -1.11 119.74 121.21 1yc6 s LYS 105 Ca 0.13 -0.42 -0.10 0.00 0.02 0.00 0.00 55.97 55.60 1yc6 s LYS 105 Cb -0.11 -0.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.98 1yc6 s LYS 105 CO 0.03 0.05 0.23 0.00 -0.92 0.00 0.00 175.35 174.73 1yc6 s ALA 106 N -0.75 -0.35 0.09 5.17 0.00 -0.07 -0.52 121.76 125.33 1yc6 s ALA 106 Ca -0.05 -0.51 -0.27 0.00 0.00 0.00 0.00 51.96 51.13 1yc6 s ALA 106 Cb -0.06 0.52 0.08 0.00 0.00 0.00 0.00 23.12 23.67 1yc6 s ALA 106 CO -0.00 -0.53 1.05 0.00 0.00 0.00 0.00 175.76 176.28 1yc6 s VAL 108 N -3.02 2.29 0.26 0.00 1.01 -1.26 -1.66 120.40 118.03 1yc6 s VAL 108 Ca 0.12 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1yc6 s VAL 108 Cb 0.00 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1yc6 s VAL 108 CO -0.00 0.53 0.50 0.00 0.00 0.00 0.00 175.10 176.12 1yc6 s ALA 109 N 1.04 -0.20 0.68 5.51 0.00 -1.05 -4.75 121.76 123.00 1yc6 s ALA 109 Ca -0.01 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 1yc6 s ALA 109 Cb -0.14 1.05 0.01 0.00 0.00 0.00 0.00 23.12 24.04 1yc6 s ALA 109 CO -0.06 -0.86 1.08 -1.21 0.00 0.00 0.00 175.76 174.71 1yc6 s GLU 110 N -3.85 2.83 0.01 0.00 2.02 -1.26 -1.15 118.70 117.30 1yc6 s GLU 110 Ca 0.23 1.14 -0.38 0.00 0.02 0.00 0.00 54.97 55.97 1yc6 s GLU 110 Cb -0.01 -1.97 -0.18 0.00 0.10 0.00 0.00 34.13 32.07 1yc6 s GLU 110 CO 0.10 -1.19 1.30 1.63 0.02 0.00 0.00 175.26 177.11 1yc6 n LYS 111 N -2.85 0.74 -4.30 1.61 5.02 -1.25 -4.78 118.16 112.36 1yc6 n LYS 111 Ca 0.09 0.27 -0.32 0.00 -2.02 0.00 0.00 58.31 56.33 1yc6 n LYS 111 Cb 0.53 -1.86 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.66 2.62 0.16 1.97 2.00 -1.26 -4.99 119.66 120.81 1yc6 s GLN 112 Ca 0.88 -0.73 -0.11 0.00 -2.00 0.00 0.00 55.36 53.41 1yc6 s GLN 112 Cb -1.08 -2.56 0.03 0.00 0.80 0.00 0.00 33.01 30.19 1yc6 s GLN 112 CO 0.53 0.59 1.61 0.00 -0.50 0.00 0.00 175.29 177.51 1yc6 h ALA 113 N 4.13 0.70 -3.52 1.58 0.00 -2.01 -3.40 119.26 116.75 1yc6 h ALA 113 Ca -0.48 -0.30 -0.64 0.00 0.00 0.00 0.00 54.91 53.48 1yc6 h ALA 113 Cb 1.17 -0.19 -0.37 0.00 0.00 0.00 0.00 17.79 18.40 1yc6 h ALA 113 CO 0.56 0.54 -0.81 -1.14 0.00 0.00 0.00 179.25 178.40 1yc6 s GLN 114 N -4.99 2.24 0.14 0.00 2.00 -1.26 -5.03 119.66 112.76 1yc6 s GLN 114 Ca -0.12 -1.01 -0.29 0.00 -2.00 0.00 0.00 55.36 51.94 1yc6 s GLN 114 Cb 0.12 -2.61 -0.04 0.00 0.80 0.00 0.00 33.01 31.28 1yc6 s GLN 114 CO 0.83 -0.45 1.57 0.00 -0.50 0.00 0.00 175.29 176.75 1yc6 h ALA 115 N 7.90 -0.56 -0.90 1.58 0.00 -1.91 -1.03 119.26 124.33 1yc6 h ALA 115 Ca -0.28 0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.86 1yc6 h ALA 115 Cb 1.08 0.93 -0.17 0.00 0.00 0.00 0.00 17.79 19.63 1yc6 h ALA 115 CO 0.50 -0.93 -0.16 0.39 0.00 0.00 0.00 179.25 179.04 1yc6 n GLU 116 N -5.41 -0.08 0.30 0.00 -0.58 -1.26 -0.79 120.64 112.82 1yc6 n GLU 116 Ca -0.02 1.40 0.19 0.00 -0.42 0.00 0.00 57.16 58.30 1yc6 n GLU 116 Cb 0.36 -2.12 0.99 0.00 -0.57 0.00 0.00 31.44 30.09 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 1.81 1.34 -0.89 0.62 0.00 -1.61 -3.02 119.26 117.51 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 0.78 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1yc6 h ALA 117 CO -0.91 -0.18 0.50 0.00 0.00 0.00 0.00 179.25 178.67 1yc6 h ALA 118 N 1.75 1.33 0.00 0.00 0.00 -1.02 -0.25 119.26 121.07 1yc6 h ALA 118 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yc6 h ALA 118 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yc6 h ALA 118 CO -0.00 0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.48 1yc6 n PHE 119 N -4.77 0.12 0.33 0.00 3.01 -1.14 -0.93 117.46 114.08 1yc6 n PHE 119 Ca 0.17 0.06 0.11 0.00 1.01 0.00 0.00 57.45 58.80 1yc6 n PHE 119 Cb 0.38 -0.59 0.03 0.00 -0.01 0.00 0.00 39.48 39.29 1yc6 n PHE 119 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1yc6 n GLN 120 N -1.62 0.45 0.00 -1.08 6.02 -0.11 -4.34 117.38 116.71 1yc6 n GLN 120 Ca 0.02 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1yc6 n GLN 120 Cb 0.09 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.65 1yc6 n GLN 120 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1yc6 n VAL 121 N -2.32 0.00 -1.85 5.09 0.24 -0.75 -5.03 118.33 113.71 1yc6 n VAL 121 Ca 0.01 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.34 61.53 1yc6 n VAL 121 Cb 0.50 0.87 -0.01 0.00 -1.47 0.00 0.00 33.84 33.73 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 -1.26 3.59 -2.00 2.33 0.00 -0.11 -4.88 121.76 119.44 1yc6 s ALA 122 Ca 0.00 1.53 0.19 0.00 0.00 0.00 0.00 51.96 53.67 1yc6 s ALA 122 Cb 0.00 -3.60 1.11 0.00 0.00 0.00 0.00 23.12 20.63 1yc6 s ALA 122 CO 0.00 -0.98 1.70 1.28 0.00 0.00 0.00 175.76 177.76 1yc6 n LEU 123 N 0.85 0.00 -3.62 0.00 4.77 -1.26 -4.81 117.00 112.92 1yc6 n LEU 123 Ca 0.02 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 1yc6 n LEU 123 Cb 0.39 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1yc6 n LEU 123 CO 0.63 0.00 0.93 0.00 -1.33 0.00 0.00 177.39 177.62 1yc6 s ALA 124 N -2.00 -2.05 -0.03 -1.18 0.00 -1.26 -4.97 121.76 110.27 1yc6 s ALA 124 Ca 0.28 1.75 0.01 0.00 0.00 0.00 0.00 51.96 54.00 1yc6 s ALA 124 Cb 0.13 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.93 1yc6 s ALA 124 CO 0.21 -0.22 -0.02 0.08 0.00 0.00 0.00 175.76 175.81 1yc6 s VAL 125 N -0.44 0.32 -0.19 0.00 1.01 -1.26 -4.59 120.40 115.25 1yc6 s VAL 125 Ca 0.04 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 1yc6 s VAL 125 Cb -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 1yc6 s VAL 125 CO -0.07 0.16 0.79 0.00 0.00 0.00 0.00 175.10 175.98 1yc6 s ALA 126 N 0.74 3.54 -0.14 5.51 0.00 -0.25 -4.57 121.76 126.59 1yc6 s ALA 126 Ca -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1yc6 s ALA 126 Cb -0.11 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1yc6 s ALA 126 CO -0.01 -0.68 -0.04 0.34 0.00 0.00 0.00 175.76 175.37 1yc6 s ASP 127 N 1.20 2.46 0.67 0.00 -1.08 -1.26 -0.89 116.67 117.76 1yc6 s ASP 127 Ca 0.36 -0.48 0.40 0.00 -0.52 0.00 0.00 52.55 52.30 1yc6 s ASP 127 Cb -0.16 -0.80 2.17 0.00 -1.46 0.00 0.00 42.92 42.67 1yc6 s ASP 127 CO 0.11 -0.18 2.22 0.77 0.52 0.00 0.00 175.17 178.62 1yc6 h SER 128 N 8.18 0.00 0.74 -0.34 4.64 -1.49 -1.85 113.55 123.43 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 0.38 0.00 -0.16 -1.54 -0.87 0.00 0.00 176.83 174.64 1yc6 n SER 129 N -3.02 0.21 -4.95 4.97 3.41 -1.26 -4.89 113.62 108.09 1yc6 n SER 129 Ca -0.03 0.09 -0.23 0.00 -0.26 0.00 0.00 58.87 58.44 1yc6 n SER 129 Cb 0.18 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.90 2.44 0.11 4.33 -0.14 -0.69 -5.01 119.74 117.88 1yc6 s LYS 130 Ca 0.16 -0.54 -0.18 0.00 -1.36 0.00 0.00 55.97 54.05 1yc6 s LYS 130 Cb 0.19 -2.36 -0.05 0.00 -1.68 0.00 0.00 37.83 33.93 1yc6 s LYS 130 CO 0.57 -0.90 1.65 0.93 -0.76 0.00 0.00 175.35 176.83 1yc6 h GLU 131 N -0.19 0.45 -4.79 1.68 4.39 -1.90 -3.38 114.58 110.84 1yc6 h GLU 131 Ca -0.43 -0.09 -0.68 0.00 0.34 0.00 0.00 59.36 58.50 1yc6 h GLU 131 Cb 1.30 -0.07 -0.28 0.00 -0.10 0.00 0.00 28.75 29.60 1yc6 h GLU 131 CO 0.56 0.47 -0.64 0.08 -1.16 0.00 0.00 179.01 178.32 1yc6 s VAL 132 N -5.51 3.75 -1.21 3.13 1.01 -1.26 -5.02 120.40 115.29 1yc6 s VAL 132 Ca -0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 1yc6 s VAL 132 Cb 0.09 -2.98 0.21 0.00 0.00 0.00 0.00 36.38 33.70 1yc6 s VAL 132 CO 0.73 0.03 1.63 0.52 0.00 0.00 0.00 175.10 178.02 1yc6 n VAL 133 N 4.82 4.57 -3.80 2.92 0.31 -1.26 -4.65 118.33 121.24 1yc6 n VAL 133 Ca -0.14 -4.90 -0.10 0.00 -0.01 0.00 0.00 64.34 59.19 1yc6 n VAL 133 Cb 0.47 -2.34 -0.05 0.00 -0.91 0.00 0.00 33.84 31.01 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 -0.24 -0.58 -0.12 3.52 0.00 -1.26 -3.70 121.76 119.39 1yc6 s ALA 134 Ca 0.38 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 1yc6 s ALA 134 Cb 0.04 0.80 0.03 0.00 0.00 0.00 0.00 23.12 24.00 1yc6 s ALA 134 CO 0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 175.76 175.06 1yc6 s ALA 135 N -3.89 1.00 -0.37 0.00 0.00 0.62 -4.15 121.76 114.97 1yc6 s ALA 135 Ca 0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 1yc6 s ALA 135 Cb 0.01 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.27 1yc6 s ALA 135 CO -0.04 -0.62 0.16 1.41 0.00 0.00 0.00 175.76 176.67 1yc6 s MET 136 N 1.85 2.63 -0.67 0.00 0.00 -1.26 -0.90 119.30 120.95 1yc6 s MET 136 Ca 0.03 -1.25 -0.22 0.00 0.00 0.00 0.00 55.69 54.26 1yc6 s MET 136 Cb -0.14 -3.59 0.08 0.00 0.00 0.00 0.00 34.83 31.18 1yc6 s MET 136 CO -0.07 -0.76 0.94 0.71 0.00 0.00 0.00 175.02 175.84 1yc6 s TYR 137 N 1.43 2.76 0.14 4.11 1.51 1.00 -4.88 117.35 123.42 1yc6 s TYR 137 Ca 0.00 -0.69 -0.11 0.00 -1.01 0.00 0.00 57.07 55.26 1yc6 s TYR 137 Cb -0.20 -4.25 -0.04 0.00 -0.11 0.00 0.00 41.96 37.36 1yc6 s TYR 137 CO 0.03 -1.58 1.48 1.15 -1.11 0.00 0.00 175.55 175.52 1yc6 h THR 138 N 5.96 1.27 0.00 -0.71 2.02 -1.93 -2.04 112.91 117.48 1yc6 h THR 138 Ca -0.25 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.39 1yc6 h THR 138 Cb 1.07 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1yc6 h THR 138 CO 1.16 0.52 0.00 0.47 0.37 0.00 0.00 175.52 178.04 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 -0.02 -0.43 0.22 0.00 0.71 0.00 0.00 54.79 55.27 1yc6 n ASP 139 Cb 0.54 0.11 0.45 0.00 -0.02 0.00 0.00 41.12 42.20 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 1.94 0.00 2.24 0.00 -1.91 -2.27 119.26 119.26 1yc6 h ALA 140 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yc6 h ALA 140 Cb 0.16 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yc6 h ALA 140 CO 0.00 -0.50 0.00 1.19 0.00 0.00 0.00 179.25 179.94 1yc6 n PHE 141 N -4.98 0.00 -1.76 0.00 3.01 -1.26 -4.99 117.46 107.48 1yc6 n PHE 141 Ca 0.30 -0.44 -0.42 0.00 1.01 0.00 0.00 57.45 57.91 1yc6 n PHE 141 Cb 0.92 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.32 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 -0.87 4.13 0.00 -1.08 3.52 -0.86 -1.40 118.95 122.40 1yc6 s ARG 142 Ca 0.00 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 1yc6 s ARG 142 Cb 0.00 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1yc6 s ARG 142 CO 0.00 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 174.19 1yc6 n GLY 143 N 3.55 2.95 2.34 8.12 0.00 -0.68 -5.00 105.19 116.47 1yc6 n GLY 143 Ca 0.14 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1yc6 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc6 n ALA 144 N 0.00 -3.04 -2.29 4.61 0.00 -0.49 -4.62 120.51 114.69 1yc6 n ALA 144 Ca 0.00 -1.11 -0.15 0.00 0.00 0.00 0.00 53.44 52.18 1yc6 n ALA 144 Cb 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.26 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 -2.08 1.10 1.03 0.00 -4.23 -1.26 -0.64 115.64 109.56 1yc6 s THR 145 Ca 0.48 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.82 1yc6 s THR 145 Cb -0.07 -2.08 0.17 0.00 1.34 0.00 0.00 72.50 71.86 1yc6 s THR 145 CO 0.39 -0.55 0.85 0.18 -0.54 0.00 0.00 174.62 174.94 1yc6 n LEU 146 N -0.30 0.64 0.00 4.79 4.77 -0.73 -1.48 117.00 124.69 1yc6 n LEU 146 Ca -0.08 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1yc6 n LEU 146 Cb 0.62 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1yc6 n LEU 146 CO 0.34 -2.87 0.00 0.61 -1.33 0.00 0.00 177.39 174.14 1yc6 n GLY 147 N 0.91 2.30 0.24 -0.72 0.00 -1.26 -4.46 105.19 102.20 1yc6 n GLY 147 Ca 0.07 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 0.26 -0.04 1.61 5.19 -1.55 0.19 116.42 122.08 1yc6 h ASP 148 Ca 0.00 -0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.36 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 0.44 0.06 -0.07 -3.12 0.00 0.00 179.24 176.55 1yc6 h LEU 149 N 0.26 0.00 -1.38 1.55 3.38 -1.78 0.58 115.31 117.92 1yc6 h LEU 149 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1yc6 h LEU 149 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1yc6 h LEU 149 CO 0.03 0.00 -0.27 -0.07 0.09 0.00 0.00 178.44 178.22 1yc6 h LEU 150 N 0.00 0.00 -0.84 1.67 3.38 -0.87 -2.33 115.31 116.32 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 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1yc6 h LEU 150 CO -0.00 0.27 0.00 0.59 0.09 0.00 0.00 178.44 179.39 1yc6 n ASN 151 N -3.71 1.29 -4.99 -0.43 3.02 0.19 -4.63 115.26 105.98 1yc6 n ASN 151 Ca -0.01 -1.53 -0.18 0.00 -0.03 0.00 0.00 54.58 52.82 1yc6 n ASN 151 Cb 0.38 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.78 3.48 0.05 3.41 1.43 -0.88 -3.88 118.68 120.51 1yc6 s LEU 152 Ca 0.36 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1yc6 s LEU 152 Cb 0.19 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1yc6 s LEU 152 CO 0.30 -0.96 -0.02 -1.10 0.23 0.00 0.00 176.35 174.79 1yc6 s GLN 153 N -4.51 0.57 -0.31 1.70 -0.21 -0.30 -3.86 119.66 112.76 1yc6 s GLN 153 Ca 0.57 -1.13 -0.04 0.00 0.02 0.00 0.00 55.36 54.78 1yc6 s GLN 153 Cb -0.09 0.20 0.04 0.00 1.00 0.00 0.00 33.01 34.15 1yc6 s GLN 153 CO 0.35 -0.11 0.04 0.42 -2.12 0.00 0.00 175.29 173.88 1yc6 s ILE 154 N -3.58 3.40 -0.03 1.08 1.01 0.41 -2.54 121.20 120.93 1yc6 s ILE 154 Ca 0.04 -1.15 -0.18 0.00 0.00 0.00 0.00 60.65 59.36 1yc6 s ILE 154 Cb 0.05 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1yc6 s ILE 154 CO -0.09 -0.07 0.51 -0.31 0.00 0.00 0.00 174.94 174.99 1yc6 s TYR 155 N 1.35 3.65 -0.10 3.97 1.51 -0.66 -1.99 117.35 125.08 1yc6 s TYR 155 Ca -0.02 1.06 -0.01 0.00 -1.01 0.00 0.00 57.07 57.09 1yc6 s TYR 155 Cb -0.19 -2.50 0.03 0.00 -0.11 0.00 0.00 41.96 39.18 1yc6 s TYR 155 CO 0.00 0.39 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.61 1yc6 s LEU 156 N -0.23 0.99 0.15 -1.29 2.96 -0.54 -1.89 118.68 118.84 1yc6 s LEU 156 Ca 0.27 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 54.04 1yc6 s LEU 156 Cb -0.17 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 1yc6 s LEU 156 CO 0.14 -0.14 -0.07 -0.47 -1.32 0.00 0.00 176.35 174.49 1yc6 s TYR 157 N 1.76 2.72 -0.06 5.38 5.04 0.32 -1.07 117.35 131.45 1yc6 s TYR 157 Ca 0.04 -0.18 -0.03 0.00 -2.44 0.00 0.00 57.07 54.46 1yc6 s TYR 157 Cb -0.13 -1.36 0.03 0.00 0.35 0.00 0.00 41.96 40.85 1yc6 s TYR 157 CO -0.07 0.48 0.14 0.00 -1.34 0.00 0.00 175.55 174.76 1yc6 s ALA 158 N -1.53 -0.28 -0.72 3.97 0.00 -1.19 -1.75 121.76 120.26 1yc6 s ALA 158 Ca 0.24 0.54 0.26 0.00 0.00 0.00 0.00 51.96 53.00 1yc6 s ALA 158 Cb -0.10 -0.35 0.85 0.00 0.00 0.00 0.00 23.12 23.52 1yc6 s ALA 158 CO 0.15 -0.12 1.78 -1.13 0.00 0.00 0.00 175.76 176.44 1yc6 n SER 159 N 3.70 0.75 -4.19 0.00 3.41 -0.38 -0.84 113.62 116.08 1yc6 n SER 159 Ca -0.21 0.58 -0.11 0.00 -0.26 0.00 0.00 58.87 58.87 1yc6 n SER 159 Cb 0.55 -0.78 -0.10 0.00 -0.26 0.00 0.00 64.21 63.62 1yc6 n SER 159 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1yc6 s GLU 160 N -3.12 1.02 0.30 4.33 2.02 -1.26 -3.73 118.70 118.27 1yc6 s GLU 160 Ca 0.10 -1.50 -0.30 0.00 0.02 0.00 0.00 54.97 53.30 1yc6 s GLU 160 Cb 0.12 0.06 -0.12 0.00 0.10 0.00 0.00 34.13 34.30 1yc6 s GLU 160 CO 0.57 -0.23 1.55 0.00 0.02 0.00 0.00 175.26 177.17 1yc6 n ALA 161 N -0.17 2.35 -3.72 5.21 0.00 -1.26 -4.16 120.51 118.77 1yc6 n ALA 161 Ca -0.05 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.55 1yc6 n ALA 161 Cb 0.64 -2.43 -0.17 0.00 0.00 0.00 0.00 19.45 17.48 1yc6 n ALA 161 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yc6 s VAL 162 N -0.23 0.24 1.00 0.00 1.01 0.56 -4.92 120.40 118.05 1yc6 s VAL 162 Ca 0.62 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 1yc6 s VAL 162 Cb -0.51 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 35.55 1yc6 s VAL 162 CO 0.52 0.21 0.35 -2.65 0.00 0.00 0.00 175.10 173.53 1yc6 n PRO 163 N 4.79 -0.66 -1.86 2.72 -0.02 -1.26 -0.99 135.00 137.71 1yc6 n PRO 163 Ca -0.13 -0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 60.87 1yc6 n PRO 163 Cb 0.50 -1.85 0.02 0.00 -0.02 0.00 0.00 33.50 32.16 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 2.81 0.00 3.55 0.00 -1.26 -3.26 121.76 121.23 1yc6 s ALA 164 Ca 0.57 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.69 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 -0.89 0.00 1.63 0.00 0.00 0.00 175.76 177.17 1yc6 n LYS 165 N -2.54 0.00 0.00 0.00 4.76 -0.70 -4.81 118.16 114.86 1yc6 n LYS 165 Ca 0.08 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.62 1yc6 n LYS 165 Cb 0.53 -3.76 0.54 0.00 -1.84 0.00 0.00 35.03 30.51 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 0.95 2.12 -3.72 7.82 0.00 -1.20 -4.65 120.51 121.83 1yc6 n ALA 166 Ca 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 1yc6 n ALA 166 Cb 0.00 -1.36 -0.17 0.00 0.00 0.00 0.00 19.45 17.92 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 -2.69 0.00 -0.18 0.00 1.01 -1.26 -2.90 120.40 114.39 1yc6 s VAL 167 Ca 0.18 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 1yc6 s VAL 167 Cb 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.31 1yc6 s VAL 167 CO 0.36 0.15 -0.01 -0.69 0.00 0.00 0.00 175.10 174.91 1yc6 s VAL 168 N 1.62 3.99 -0.37 2.92 1.01 -0.25 -0.89 120.40 128.42 1yc6 s VAL 168 Ca -0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 1yc6 s VAL 168 Cb -0.13 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 1yc6 s VAL 168 CO -0.03 0.45 0.26 -0.69 0.00 0.00 0.00 175.10 175.10 1yc6 s VAL 169 N 0.72 5.25 0.01 2.92 1.01 0.57 -1.36 120.40 129.53 1yc6 s VAL 169 Ca -0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1yc6 s VAL 169 Cb -0.14 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 1yc6 s VAL 169 CO 0.02 -0.12 0.61 -1.00 0.00 0.00 0.00 175.10 174.61 1yc6 s HIS 170 N 1.70 3.71 -0.05 5.22 3.76 -0.29 -1.72 115.29 127.62 1yc6 s HIS 170 Ca 0.06 1.23 0.02 0.00 -0.15 0.00 0.00 55.06 56.22 1yc6 s HIS 170 Cb -0.18 -2.61 0.01 0.00 1.11 0.00 0.00 32.58 30.91 1yc6 s HIS 170 CO 0.10 0.38 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.10 1yc6 s LEU 171 N -0.31 1.62 -0.17 0.89 2.96 -0.13 -2.08 118.68 121.46 1yc6 s LEU 171 Ca 0.31 -0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 53.96 1yc6 s LEU 171 Cb -0.19 -0.73 0.04 0.00 0.50 0.00 0.00 46.19 45.82 1yc6 s LEU 171 CO 0.18 0.03 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.57 1yc6 s GLU 172 N 0.62 1.46 -0.18 1.98 2.02 0.11 -1.61 118.70 123.10 1yc6 s GLU 172 Ca -0.12 -0.53 -0.03 0.00 0.02 0.00 0.00 54.97 54.31 1yc6 s GLU 172 Cb -0.14 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 1yc6 s GLU 172 CO 0.03 -0.43 -0.07 0.08 0.02 0.00 0.00 175.26 174.89 1yc6 s VAL 173 N 1.62 3.44 -0.21 2.63 1.01 0.23 -0.67 120.40 128.45 1yc6 s VAL 173 Ca 0.01 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 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 -0.08 0.47 0.60 -0.70 0.00 0.00 0.00 175.10 175.39 1yc6 s GLU 174 N 0.84 4.18 0.19 2.72 2.12 -0.59 -1.03 118.70 127.13 1yc6 s GLU 174 Ca -0.02 0.54 -0.06 0.00 0.36 0.00 0.00 54.97 55.79 1yc6 s GLU 174 Cb -0.15 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 1yc6 s GLU 174 CO 0.01 -0.26 0.24 -3.38 -0.54 0.00 0.00 175.26 171.33 1yc6 s HIS 175 N 1.99 0.71 0.35 5.30 -3.43 -0.51 -0.12 115.29 119.57 1yc6 s HIS 175 Ca 0.27 -1.03 -0.29 0.00 -0.80 0.00 0.00 55.06 53.21 1yc6 s HIS 175 Cb -0.16 -0.23 -0.11 0.00 -1.43 0.00 0.00 32.58 30.65 1yc6 s HIS 175 CO 0.10 -0.72 1.54 0.08 -2.00 0.00 0.00 174.74 173.74 1yc6 s VAL 176 N -4.05 2.01 -0.02 -5.38 1.01 -0.37 -1.28 120.40 112.33 1yc6 s VAL 176 Ca 0.26 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 1yc6 s VAL 176 Cb 0.04 -3.01 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 1yc6 s VAL 176 CO 0.06 0.00 1.74 -0.60 0.00 0.00 0.00 175.10 176.30 1yc6 s ARG 177 N -1.55 4.17 0.77 2.72 3.52 -0.47 -4.76 118.95 123.35 1yc6 s ARG 177 Ca 0.57 2.32 -0.13 0.00 -0.13 0.00 0.00 55.73 58.36 1yc6 s ARG 177 Cb -0.47 -4.00 0.06 0.00 -1.56 0.00 0.00 34.95 28.98 1yc6 s ARG 177 CO 0.58 -0.86 1.16 -1.25 -0.81 0.00 0.00 175.30 174.12 1yc6 s PRO 178 N 4.01 1.99 0.12 5.12 0.04 -1.26 -5.03 135.00 139.99 1yc6 s PRO 178 Ca 0.78 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 63.35 1yc6 s PRO 178 Cb -0.37 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1yc6 s PRO 178 CO 0.33 -1.91 0.31 0.95 0.04 0.00 0.00 177.00 176.73 1yc6 s THR 179 N -2.34 5.26 0.29 1.26 -4.23 -1.26 -5.11 115.64 109.50 1yc6 s THR 179 Ca 0.69 -0.17 0.11 0.00 -1.18 0.00 0.00 61.69 61.14 1yc6 s THR 179 Cb -0.24 -3.64 -0.05 0.00 1.34 0.00 0.00 72.50 69.91 1yc6 s THR 179 CO 0.49 0.05 -0.12 0.72 -0.54 0.00 0.00 174.62 175.22 1yc6 s PHE 180 N -1.62 2.42 0.18 3.99 -0.12 -1.26 -5.08 117.98 116.49 1yc6 s PHE 180 Ca 0.38 -0.33 -0.30 0.00 -0.05 0.00 0.00 56.93 56.63 1yc6 s PHE 180 Cb -0.12 -1.13 -0.09 0.00 -0.63 0.00 0.00 43.02 41.05 1yc6 s PHE 180 CO 0.26 0.66 1.35 0.34 -0.05 0.00 0.00 175.22 177.78 1yc6 s ASP 181 N -3.58 6.85 0.00 1.98 3.68 -1.26 -4.92 116.67 119.42 1yc6 s ASP 181 Ca 0.31 2.41 0.08 0.00 2.13 0.00 0.00 52.55 57.49 1yc6 s ASP 181 Cb -0.04 -2.61 -0.01 0.00 -1.45 0.00 0.00 42.92 38.81 1yc6 s ASP 181 CO 0.17 -0.58 0.54 0.47 0.13 0.00 0.00 175.17 175.90 1yc6 n ASP 182 N 2.94 1.01 -4.31 -0.34 8.00 -1.26 -5.02 116.55 117.57 1yc6 n ASP 182 Ca 0.08 -1.00 -0.26 0.00 0.71 0.00 0.00 54.79 54.31 1yc6 n ASP 182 Cb 0.42 0.53 -0.13 0.00 -0.02 0.00 0.00 41.12 41.92 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 -1.26 1.99 0.66 1.24 0.40 -1.26 -5.13 117.98 114.61 1yc6 s PHE 183 Ca 0.06 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 55.90 1yc6 s PHE 183 Cb 0.07 -1.13 0.01 0.00 0.51 0.00 0.00 43.02 42.48 1yc6 s PHE 183 CO 0.22 0.19 1.02 -0.06 0.70 0.00 0.00 175.22 177.29 1yc6 s PHE 184 N -0.99 3.31 0.21 0.36 0.40 -1.26 -4.98 117.98 115.04 1yc6 s PHE 184 Ca 0.09 0.90 -0.30 0.00 -0.60 0.00 0.00 56.93 57.02 1yc6 s PHE 184 Cb -0.10 -2.92 -0.09 0.00 0.51 0.00 0.00 43.02 40.42 1yc6 s PHE 184 CO 0.04 -1.01 1.42 0.99 0.70 0.00 0.00 175.22 177.35 1yc6 s THR 185 N -3.21 2.86 -1.10 0.64 2.01 -1.26 -4.85 115.64 110.74 1yc6 s THR 185 Ca 0.56 0.69 -0.23 0.00 0.31 0.00 0.00 61.69 63.03 1yc6 s THR 185 Cb -0.11 -3.44 -0.06 0.00 0.01 0.00 0.00 72.50 68.90 1yc6 s THR 185 CO 0.49 0.10 1.90 -2.16 -0.69 0.00 0.00 174.62 174.26 1yc6 s PRO 186 N 0.05 2.67 -0.12 4.92 0.04 -1.26 -4.71 135.00 136.59 1yc6 s PRO 186 Ca 0.61 -0.97 -0.22 0.00 0.04 0.00 0.00 61.00 60.46 1yc6 s PRO 186 Cb -0.40 -5.22 -0.26 0.00 0.04 0.00 0.00 34.50 28.66 1yc6 s PRO 186 CO 0.39 -3.60 0.63 -0.39 0.04 0.00 0.00 177.00 174.06 1yc6 h VAL 187 N 6.48 1.33 0.00 -0.36 -1.51 -2.04 -3.34 116.25 116.80 1yc6 h VAL 187 Ca 0.20 -2.37 0.00 0.00 -1.23 0.00 0.00 66.70 63.29 1yc6 h VAL 187 Cb 0.96 2.92 0.00 0.00 -2.13 0.00 0.00 31.29 33.04 1yc6 h VAL 187 CO 1.25 0.61 0.00 -1.22 -1.23 0.00 0.00 177.57 176.97 1yc6 n TYR 188 N -4.26 0.00 -0.85 5.19 4.02 -1.26 -5.32 117.16 114.68 1yc6 n TYR 188 Ca -0.20 -0.29 0.00 0.00 -0.01 0.00 0.00 57.90 57.41 1yc6 n TYR 188 Cb 0.72 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39