#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 2.87 0.00 0.00 0.00 -1.26 -4.43 120.51 117.70 1yc6 n ALA 37 Ca 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 53.44 49.93 1yc6 n ALA 37 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 15.89 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 5.54 1.16 2.19 0.00 0.00 -1.26 -4.95 105.19 107.87 1yc6 n GLY 38 Ca 0.47 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 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 1.72 2.10 -0.22 1.61 -0.06 -1.26 -3.46 117.38 117.82 1yc6 n GLN 39 Ca 0.00 -1.88 0.02 0.00 -2.00 0.00 0.00 57.00 53.14 1yc6 n GLN 39 Cb 0.00 -1.90 0.02 0.00 -4.06 0.00 0.00 30.24 24.31 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 0.81 0.56 3.18 1.69 0.00 -1.26 -5.04 105.19 105.13 1yc6 n GLY 40 Ca 0.40 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.63 1.64 0.75 1.61 1.02 -1.22 -5.15 119.74 117.76 1yc6 s LYS 41 Ca 0.06 -0.68 -0.09 0.00 0.02 0.00 0.00 55.97 55.28 1yc6 s LYS 41 Cb 0.05 -1.54 0.07 0.00 -0.52 0.00 0.00 37.83 35.89 1yc6 s LYS 41 CO 0.01 0.37 1.09 0.00 -0.92 0.00 0.00 175.35 175.90 1yc6 s ALA 42 N -0.33 2.92 -0.16 5.17 0.00 -1.26 -5.02 121.76 123.08 1yc6 s ALA 42 Ca 0.04 -0.76 -0.27 0.00 0.00 0.00 0.00 51.96 50.97 1yc6 s ALA 42 Cb -0.09 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 1yc6 s ALA 42 CO 0.00 -1.45 0.93 -1.50 0.00 0.00 0.00 175.76 173.74 1yc6 s ILE 43 N -3.40 4.81 0.04 0.00 1.10 -1.26 -5.03 121.20 117.46 1yc6 s ILE 43 Ca 0.61 1.85 -0.17 0.00 -0.51 0.00 0.00 60.65 62.43 1yc6 s ILE 43 Cb -0.11 -4.23 -0.06 0.00 0.15 0.00 0.00 42.46 38.21 1yc6 s ILE 43 CO 0.47 -0.02 0.48 -0.75 -2.11 0.00 0.00 174.94 173.01 1yc6 s LYS 44 N 2.28 4.04 0.65 3.50 2.20 -1.26 -5.08 119.74 126.07 1yc6 s LYS 44 Ca 0.43 0.56 -0.17 0.00 -0.36 0.00 0.00 55.97 56.42 1yc6 s LYS 44 Cb -0.17 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 1yc6 s LYS 44 CO 0.13 0.66 1.20 0.00 -0.36 0.00 0.00 175.35 176.99 1yc6 s ALA 45 N -1.10 2.39 0.78 3.13 0.00 -1.26 -5.02 121.76 120.68 1yc6 s ALA 45 Ca 0.26 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 1yc6 s ALA 45 Cb -0.18 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.55 1yc6 s ALA 45 CO 0.16 -1.43 1.14 0.96 0.00 0.00 0.00 175.76 176.59 1yc6 s ILE 46 N -1.79 2.59 0.04 0.00 -4.36 -1.26 -4.95 121.20 111.48 1yc6 s ILE 46 Ca 0.76 0.19 -0.33 0.00 -0.26 0.00 0.00 60.65 61.01 1yc6 s ILE 46 Cb -0.29 -3.15 -0.12 0.00 1.25 0.00 0.00 42.46 40.15 1yc6 s ILE 46 CO 0.38 -0.25 1.80 0.00 0.24 0.00 0.00 174.94 177.11 1yc6 n ALA 47 N -3.26 1.38 0.00 2.27 0.00 -1.26 -1.91 120.51 117.73 1yc6 n ALA 47 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1yc6 n ALA 47 Cb 0.59 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 4.12 1.35 3.78 0.00 0.00 -1.26 -5.04 105.19 108.14 1yc6 n GLY 48 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1yc6 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yc6 s TYR 49 N -2.31 2.83 0.25 1.61 1.51 -0.80 -1.02 117.35 119.42 1yc6 s TYR 49 Ca 0.00 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1yc6 s TYR 49 Cb 0.00 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1yc6 s TYR 49 CO 0.00 0.34 0.21 -1.54 -1.11 0.00 0.00 175.55 173.45 1yc6 s SER 50 N -3.88 0.68 -0.17 2.29 1.04 -0.46 -4.69 113.70 108.51 1yc6 s SER 50 Ca 0.37 -1.50 0.01 0.00 0.48 0.00 0.00 55.95 55.31 1yc6 s SER 50 Cb -0.05 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1yc6 s SER 50 CO 0.24 -0.94 -0.17 -0.63 0.98 0.00 0.00 173.24 172.71 1yc6 s ILE 51 N -3.87 1.85 -0.19 -1.02 1.01 -1.26 -1.62 121.20 116.10 1yc6 s ILE 51 Ca 0.39 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 60.05 1yc6 s ILE 51 Cb 0.05 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1yc6 s ILE 51 CO 0.17 0.48 0.34 -0.44 0.00 0.00 0.00 174.94 175.49 1yc6 s SER 52 N 1.37 6.41 -0.00 3.58 0.01 0.07 -4.91 113.70 120.23 1yc6 s SER 52 Ca 0.04 0.48 0.08 0.00 1.31 0.00 0.00 55.95 57.87 1yc6 s SER 52 Cb -0.13 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 1yc6 s SER 52 CO -0.12 0.00 -0.26 -0.54 0.41 0.00 0.00 173.24 172.74 1yc6 s LYS 53 N 0.97 2.00 0.23 12.44 1.02 -1.26 -0.98 119.74 134.17 1yc6 s LYS 53 Ca 0.17 -0.96 -0.22 0.00 0.02 0.00 0.00 55.97 54.99 1yc6 s LYS 53 Cb -0.14 -1.99 0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1yc6 s LYS 53 CO 0.06 0.54 0.67 1.67 -0.92 0.00 0.00 175.35 177.37 1yc6 s TRP 54 N -0.65 -0.31 0.40 3.18 -2.14 -0.57 -5.02 118.94 113.83 1yc6 s TRP 54 Ca 0.10 -0.05 0.04 0.00 2.66 0.00 0.00 56.10 58.85 1yc6 s TRP 54 Cb -0.10 0.64 -0.03 0.00 -3.10 0.00 0.00 33.47 30.88 1yc6 s TRP 54 CO -0.00 -1.09 0.12 -1.83 -2.66 0.00 0.00 176.95 171.49 1yc6 s GLU 55 N -3.86 1.89 -0.21 3.25 -1.05 -1.26 -0.59 118.70 116.87 1yc6 s GLU 55 Ca 0.07 -2.14 -0.12 0.00 -0.15 0.00 0.00 54.97 52.64 1yc6 s GLU 55 Cb -0.04 -0.64 0.06 0.00 -0.44 0.00 0.00 34.13 33.08 1yc6 s GLU 55 CO -0.01 -0.44 0.51 0.00 0.95 0.00 0.00 175.26 176.27 1yc6 s ALA 56 N -3.23 -1.33 0.23 -0.84 0.00 -0.73 -4.98 121.76 110.88 1yc6 s ALA 56 Ca 0.25 1.80 -0.23 0.00 0.00 0.00 0.00 51.96 53.79 1yc6 s ALA 56 Cb 0.03 -1.07 -0.09 0.00 0.00 0.00 0.00 23.12 21.99 1yc6 s ALA 56 CO 0.14 -0.30 0.79 0.45 0.00 0.00 0.00 175.76 176.85 1yc6 s SER 57 N 1.36 7.21 0.80 0.00 0.15 -1.26 -0.66 113.70 121.30 1yc6 s SER 57 Ca -0.09 1.58 -0.12 0.00 0.70 0.00 0.00 55.95 58.02 1yc6 s SER 57 Cb -0.07 -2.48 0.07 0.00 -1.71 0.00 0.00 66.02 61.84 1yc6 s SER 57 CO -0.14 0.05 1.12 -0.94 1.20 0.00 0.00 173.24 174.53 1yc6 s SER 58 N -1.52 4.50 0.17 5.45 1.04 -0.26 -4.88 113.70 118.20 1yc6 s SER 58 Ca 0.43 1.12 0.07 0.00 0.48 0.00 0.00 55.95 58.06 1yc6 s SER 58 Cb -0.19 -1.80 -0.04 0.00 0.10 0.00 0.00 66.02 64.09 1yc6 s SER 58 CO 0.23 -1.94 -0.01 -1.81 0.98 0.00 0.00 173.24 170.69 1yc6 s ASP 59 N -4.12 4.72 0.62 7.02 1.01 -1.26 -1.25 116.67 123.41 1yc6 s ASP 59 Ca 0.61 -0.41 -0.17 0.00 0.71 0.00 0.00 52.55 53.29 1yc6 s ASP 59 Cb -0.13 -0.99 -0.11 0.00 1.01 0.00 0.00 42.92 42.70 1yc6 s ASP 59 CO 0.53 0.09 0.10 0.00 0.21 0.00 0.00 175.17 176.10 1yc6 n ALA 60 N -0.08 -2.55 -3.72 5.23 0.00 -1.26 -4.65 120.51 113.49 1yc6 n ALA 60 Ca -0.10 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.05 1yc6 n ALA 60 Cb 0.55 -1.58 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.12 0.38 0.00 2.07 0.17 -4.89 121.20 116.89 1yc6 s ILE 61 Ca 0.60 0.19 -0.15 0.00 -1.41 0.00 0.00 60.65 59.88 1yc6 s ILE 61 Cb -0.42 -0.36 -0.08 0.00 0.13 0.00 0.00 42.46 41.73 1yc6 s ILE 61 CO 0.63 0.08 0.80 0.42 -1.91 0.00 0.00 174.94 174.96 1yc6 s THR 62 N 1.50 4.66 0.13 4.00 -4.23 -1.26 0.12 115.64 120.56 1yc6 s THR 62 Ca -0.07 0.95 -0.33 0.00 -1.18 0.00 0.00 61.69 61.06 1yc6 s THR 62 Cb -0.11 -3.66 -0.18 0.00 1.34 0.00 0.00 72.50 69.90 1yc6 s THR 62 CO -0.08 -0.35 0.85 0.00 -0.54 0.00 0.00 174.62 174.50 1yc6 n ALA 63 N -0.80 -2.63 -0.50 3.99 0.00 -1.26 -0.78 120.51 118.54 1yc6 n ALA 63 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1yc6 n ALA 63 Cb 0.54 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.30 0.00 -1.46 0.00 4.76 0.28 -4.92 118.16 118.13 1yc6 n LYS 64 Ca 0.18 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.33 1yc6 n LYS 64 Cb 0.19 -4.22 0.13 0.00 -1.84 0.00 0.00 35.03 29.30 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 -1.32 1.76 -0.33 7.82 0.00 0.04 -4.85 121.76 124.87 1yc6 s ALA 65 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.57 1yc6 s ALA 65 Cb 0.00 -3.08 0.13 0.00 0.00 0.00 0.00 23.12 20.18 1yc6 s ALA 65 CO 0.00 -2.23 0.25 0.99 0.00 0.00 0.00 175.76 174.77 1yc6 s THR 66 N -3.18 -0.13 0.86 0.00 2.01 -1.26 -3.06 115.64 110.88 1yc6 s THR 66 Ca 0.63 -1.09 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 1yc6 s THR 66 Cb -0.15 -0.95 0.11 0.00 0.01 0.00 0.00 72.50 71.52 1yc6 s THR 66 CO 0.54 -0.73 1.09 0.20 -0.69 0.00 0.00 174.62 175.04 1yc6 s ASN 67 N 1.63 3.76 -0.41 3.53 -0.87 -0.57 -4.79 114.94 117.22 1yc6 s ASN 67 Ca 0.14 1.60 0.05 0.00 -1.57 0.00 0.00 52.86 53.08 1yc6 s ASN 67 Cb -0.18 -2.28 0.19 0.00 -0.02 0.00 0.00 41.25 38.96 1yc6 s ASN 67 CO -0.15 -2.47 0.40 0.00 -2.57 0.00 0.00 177.10 172.31 1yc6 n ALA 68 N -3.79 2.50 -1.43 0.60 0.00 -1.26 -1.47 120.51 115.67 1yc6 n ALA 68 Ca 0.08 -3.05 -0.31 0.00 0.00 0.00 0.00 53.44 50.16 1yc6 n ALA 68 Cb 0.54 -0.80 0.09 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 -0.16 2.27 0.21 0.00 0.23 -0.89 -4.78 119.30 116.18 1yc6 s MET 69 Ca 0.33 0.90 0.10 0.00 -1.03 0.00 0.00 55.69 55.99 1yc6 s MET 69 Cb 0.07 -1.92 -0.04 0.00 -1.53 0.00 0.00 34.83 31.41 1yc6 s MET 69 CO -0.17 -1.55 -0.12 -1.54 -2.03 0.00 0.00 175.02 169.60 1yc6 s SER 70 N -3.67 4.04 0.16 -1.18 1.04 -1.26 -0.55 113.70 112.28 1yc6 s SER 70 Ca 0.60 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 1yc6 s SER 70 Cb -0.15 -0.59 -0.08 0.00 0.10 0.00 0.00 66.02 65.30 1yc6 s SER 70 CO 0.55 0.08 1.18 -0.63 0.98 0.00 0.00 173.24 175.40 1yc6 s ILE 71 N -1.88 3.70 -0.22 -1.02 1.09 -1.25 -4.92 121.20 116.69 1yc6 s ILE 71 Ca 0.26 1.40 -0.00 0.00 -1.10 0.00 0.00 60.65 61.21 1yc6 s ILE 71 Cb -0.08 -3.90 0.06 0.00 -1.06 0.00 0.00 42.46 37.48 1yc6 s ILE 71 CO 0.15 0.21 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.28 1yc6 s THR 72 N 0.07 1.20 0.58 2.92 2.01 -1.26 -4.62 115.64 116.55 1yc6 s THR 72 Ca 0.53 -1.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 1yc6 s THR 72 Cb -0.31 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1yc6 s THR 72 CO 0.35 -0.13 1.30 -0.76 -0.69 0.00 0.00 174.62 174.69 1yc6 s LEU 73 N 1.55 3.74 0.44 4.42 1.02 -1.26 -4.96 118.68 123.63 1yc6 s LEU 73 Ca -0.04 2.64 -0.24 0.00 0.02 0.00 0.00 54.13 56.51 1yc6 s LEU 73 Cb -0.18 -4.44 -0.08 0.00 0.02 0.00 0.00 46.19 41.51 1yc6 s LEU 73 CO -0.07 -1.69 1.17 -2.84 0.02 0.00 0.00 176.35 172.94 1yc6 s PRO 74 N -3.12 3.84 0.27 1.29 0.02 -1.26 -4.82 135.00 131.21 1yc6 s PRO 74 Ca 0.76 1.80 -0.10 0.00 0.02 0.00 0.00 61.00 63.48 1yc6 s PRO 74 Cb -0.37 -2.48 0.41 0.00 0.02 0.00 0.00 34.50 32.07 1yc6 s PRO 74 CO 0.42 -0.49 1.54 1.58 -0.33 0.00 0.00 177.00 179.72 1yc6 n HIS 75 N -0.33 0.28 0.22 6.54 -0.00 -1.26 -0.09 115.22 120.57 1yc6 n HIS 75 Ca 0.06 1.21 0.18 0.00 0.46 0.00 0.00 57.72 59.64 1yc6 n HIS 75 Cb 0.48 -1.03 0.82 0.00 -0.12 0.00 0.00 29.99 30.14 1yc6 n HIS 75 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1yc6 h GLU 76 N 0.00 0.00 -0.11 1.57 3.07 -2.03 0.25 114.58 117.33 1yc6 h GLU 76 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1yc6 h GLU 76 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1yc6 h GLU 76 CO -1.01 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 177.88 1yc6 n LEU 77 N -3.41 2.96 0.08 1.33 4.77 0.86 -4.46 117.00 119.14 1yc6 n LEU 77 Ca 0.02 -1.12 0.13 0.00 -0.03 0.00 0.00 56.01 55.00 1yc6 n LEU 77 Cb 0.44 -0.06 0.46 0.00 -2.33 0.00 0.00 43.42 41.93 1yc6 n LEU 77 CO 0.22 0.54 0.89 -1.20 -1.33 0.00 0.00 177.39 176.51 1yc6 n SER 78 N 1.27 0.54 -4.71 -1.43 7.64 0.07 -3.54 113.62 113.46 1yc6 n SER 78 Ca 0.14 0.57 -0.32 0.00 1.01 0.00 0.00 58.87 60.27 1yc6 n SER 78 Cb 0.56 -0.71 0.13 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 -4.01 3.69 0.16 6.43 1.04 -1.26 -4.75 113.70 115.01 1yc6 s SER 79 Ca 0.10 2.17 -0.12 0.00 0.48 0.00 0.00 55.95 58.58 1yc6 s SER 79 Cb 0.13 -2.56 0.05 0.00 0.10 0.00 0.00 66.02 63.73 1yc6 s SER 79 CO 0.51 -2.59 1.66 -0.33 0.98 0.00 0.00 173.24 173.47 1yc6 h GLU 80 N -1.17 0.89 -0.93 4.02 3.07 -1.98 -0.02 114.58 118.46 1yc6 h GLU 80 Ca -0.45 -0.23 0.12 0.00 -0.50 0.00 0.00 59.36 58.30 1yc6 h GLU 80 Cb 1.27 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 28.99 1yc6 h GLU 80 CO 0.46 0.85 0.56 -0.22 -1.40 0.00 0.00 179.01 179.26 1yc6 h LYS 81 N 0.79 0.86 0.16 2.33 1.63 -1.95 -3.09 116.57 117.29 1yc6 h LYS 81 Ca 0.17 -0.05 -0.24 0.00 -0.85 0.00 0.00 60.65 59.68 1yc6 h LYS 81 Cb 0.38 -0.19 0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1yc6 h LYS 81 CO 0.01 0.57 -1.10 -0.91 -3.45 0.00 0.00 179.45 174.57 1yc6 h ASN 82 N 0.88 0.54 0.00 4.20 2.35 -1.74 -3.31 115.58 118.49 1yc6 h ASN 82 Ca 0.46 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1yc6 h ASN 82 Cb 0.48 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1yc6 h ASN 82 CO -0.27 1.52 0.00 0.29 -1.65 0.00 0.00 177.43 177.31 1yc6 n LYS 83 N -3.99 0.00 -0.00 0.81 5.02 -0.05 0.07 118.16 120.02 1yc6 n LYS 83 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1yc6 n LYS 83 Cb 0.91 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1yc6 n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1yc6 n GLU 84 N -0.66 2.71 -2.47 1.97 1.02 -1.24 -4.06 120.64 117.91 1yc6 n GLU 84 Ca 0.00 -1.43 -0.42 0.00 -0.02 0.00 0.00 57.16 55.29 1yc6 n GLU 84 Cb 0.00 -1.00 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 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 -0.93 4.40 0.20 -4.62 1.43 0.11 -4.85 118.68 114.42 1yc6 s LEU 85 Ca 0.00 2.01 -0.30 0.00 -1.03 0.00 0.00 54.13 54.81 1yc6 s LEU 85 Cb 0.00 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 1yc6 s LEU 85 CO 0.00 -0.38 1.22 -0.54 0.23 0.00 0.00 176.35 176.87 1yc6 s LYS 86 N 0.64 4.47 0.34 1.70 1.02 -1.26 -1.86 119.74 124.80 1yc6 s LYS 86 Ca 0.55 1.92 -0.14 0.00 0.02 0.00 0.00 55.97 58.32 1yc6 s LYS 86 Cb -0.29 -3.22 -0.09 0.00 -0.52 0.00 0.00 37.83 33.71 1yc6 s LYS 86 CO 0.31 -0.11 0.75 0.08 -0.92 0.00 0.00 175.35 175.46 1yc6 s VAL 87 N -0.12 4.69 0.00 3.17 1.01 -0.19 -0.77 120.40 128.19 1yc6 s VAL 87 Ca 0.53 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1yc6 s VAL 87 Cb -0.34 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1yc6 s VAL 87 CO 0.38 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1yc6 n GLY 88 N -0.51 0.83 3.96 4.51 0.00 0.54 -1.56 105.19 112.98 1yc6 n GLY 88 Ca 0.03 0.00 -0.22 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 1.09 3.45 -0.03 1.61 0.52 -1.25 -3.29 118.95 121.05 1yc6 s ARG 89 Ca 0.00 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 1yc6 s ARG 89 Cb 0.00 -2.85 0.03 0.00 0.52 0.00 0.00 34.95 32.65 1yc6 s ARG 89 CO 0.00 0.38 -0.00 0.08 0.02 0.00 0.00 175.30 175.78 1yc6 s VAL 90 N -2.04 0.21 -0.02 3.52 1.01 -0.87 -1.39 120.40 120.82 1yc6 s VAL 90 Ca 0.35 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.45 1yc6 s VAL 90 Cb -0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1yc6 s VAL 90 CO 0.30 0.15 -0.20 -0.22 0.00 0.00 0.00 175.10 175.13 1yc6 s LEU 91 N 0.99 2.40 -0.05 3.92 2.96 -0.01 -0.08 118.68 128.81 1yc6 s LEU 91 Ca -0.10 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1yc6 s LEU 91 Cb -0.14 -1.44 0.02 0.00 0.50 0.00 0.00 46.19 45.13 1yc6 s LEU 91 CO -0.01 0.32 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.09 1yc6 s LEU 92 N -0.77 1.11 0.07 -0.68 0.20 0.05 -0.59 118.68 118.07 1yc6 s LEU 92 Ca 0.11 -0.10 -0.02 0.00 0.69 0.00 0.00 54.13 54.81 1yc6 s LEU 92 Cb -0.10 -0.41 -0.04 0.00 -0.43 0.00 0.00 46.19 45.21 1yc6 s LEU 92 CO 0.00 -0.10 0.02 -1.66 -0.29 0.00 0.00 176.35 174.32 1yc6 s TRP 93 N 1.21 0.55 0.03 5.38 1.48 -0.87 -0.12 118.94 126.61 1yc6 s TRP 93 Ca -0.07 -1.05 0.04 0.00 -1.06 0.00 0.00 56.10 53.97 1yc6 s TRP 93 Cb -0.14 -0.37 -0.04 0.00 -1.16 0.00 0.00 33.47 31.77 1yc6 s TRP 93 CO -0.02 -0.43 -0.07 -0.51 -4.06 0.00 0.00 176.95 171.86 1yc6 s LEU 94 N -2.94 3.14 -0.25 -4.66 1.43 -1.24 -1.13 118.68 113.03 1yc6 s LEU 94 Ca 0.11 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1yc6 s LEU 94 Cb 0.07 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.51 1yc6 s LEU 94 CO -0.07 0.25 -0.10 -0.83 0.23 0.00 0.00 176.35 175.82 1yc6 s GLY 95 N -1.67 1.59 0.29 -3.19 0.00 -0.44 -4.99 107.32 98.91 1yc6 s GLY 95 Ca 0.19 -1.68 0.09 0.00 0.00 0.00 0.00 44.72 43.31 1yc6 s GLY 95 CO 0.10 0.66 0.09 1.08 0.00 0.00 0.00 173.10 175.03 1yc6 s LEU 96 N 1.16 3.33 0.34 0.66 1.43 -1.26 -0.73 118.68 123.60 1yc6 s LEU 96 Ca -0.08 -0.63 -0.26 0.00 -1.03 0.00 0.00 54.13 52.13 1yc6 s LEU 96 Cb -0.20 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.09 1yc6 s LEU 96 CO -0.05 -0.13 1.00 -0.76 0.23 0.00 0.00 176.35 176.63 1yc6 s LEU 97 N -3.78 4.33 0.32 1.79 2.01 -1.15 -4.91 118.68 117.28 1yc6 s LEU 97 Ca 0.34 1.96 0.07 0.00 0.01 0.00 0.00 54.13 56.52 1yc6 s LEU 97 Cb -0.05 -3.99 0.78 0.00 0.01 0.00 0.00 46.19 42.94 1yc6 s LEU 97 CO 0.22 -0.19 1.78 -0.65 1.01 0.00 0.00 176.35 178.51 1yc6 h PRO 98 N 3.11 0.70 -0.73 1.29 0.11 -1.99 -1.28 132.00 133.21 1yc6 h PRO 98 Ca -0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1yc6 h PRO 98 Cb 1.20 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1yc6 h PRO 98 CO 0.65 0.46 0.21 0.66 -0.21 0.00 0.00 178.00 179.77 1yc6 h SER 99 N 0.72 1.08 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.50 1yc6 h SER 99 Ca 0.58 -0.21 -0.59 0.00 -0.47 0.00 0.00 61.79 61.09 1yc6 h SER 99 Cb 0.96 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.71 1yc6 h SER 99 CO -0.37 1.01 1.31 0.52 -0.87 0.00 0.00 176.83 178.42 1yc6 n VAL 100 N -4.24 0.00 -3.15 0.95 0.31 -0.49 -4.90 118.33 106.82 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 0.24 -0.44 0.01 0.00 -0.91 0.00 0.00 33.84 32.73 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 6.25 4.27 0.00 3.52 0.00 -1.26 -4.95 121.76 129.59 1yc6 s ALA 101 Ca 1.11 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1yc6 s ALA 101 Cb -1.25 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1yc6 s ALA 101 CO 0.53 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1yc6 n GLY 102 N -1.85 -1.75 3.24 0.00 0.00 -1.26 -4.77 105.19 98.80 1yc6 n GLY 102 Ca 0.04 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 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 3.02 -0.05 1.61 3.52 -1.26 -4.96 118.95 120.82 1yc6 s ARG 103 Ca 0.00 -0.87 0.04 0.00 -0.13 0.00 0.00 55.73 54.77 1yc6 s ARG 103 Cb 0.00 -2.31 -0.02 0.00 -1.56 0.00 0.00 34.95 31.05 1yc6 s ARG 103 CO 0.00 0.21 -0.16 0.42 -0.81 0.00 0.00 175.30 174.96 1yc6 s ILE 104 N 0.28 2.90 0.06 4.11 -1.09 -1.26 -1.44 121.20 124.76 1yc6 s ILE 104 Ca -0.16 -0.78 0.03 0.00 -2.23 0.00 0.00 60.65 57.51 1yc6 s ILE 104 Cb -0.17 -2.13 -0.03 0.00 -1.58 0.00 0.00 42.46 38.55 1yc6 s ILE 104 CO 0.08 0.58 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.73 1yc6 s LYS 105 N -0.62 0.69 0.14 2.79 1.02 -0.63 -1.02 119.74 122.11 1yc6 s LYS 105 Ca 0.09 -0.92 -0.17 0.00 0.02 0.00 0.00 55.97 54.99 1yc6 s LYS 105 Cb -0.11 -0.50 0.04 0.00 -0.52 0.00 0.00 37.83 36.73 1yc6 s LYS 105 CO 0.01 0.09 0.43 0.00 -0.92 0.00 0.00 175.35 174.96 1yc6 s ALA 106 N -1.64 -0.96 0.04 5.17 0.00 -0.24 -0.73 121.76 123.40 1yc6 s ALA 106 Ca -0.04 -0.05 -0.28 0.00 0.00 0.00 0.00 51.96 51.59 1yc6 s ALA 106 Cb -0.08 0.73 0.10 0.00 0.00 0.00 0.00 23.12 23.87 1yc6 s ALA 106 CO 0.01 -0.67 1.13 0.00 0.00 0.00 0.00 175.76 176.22 1yc6 s VAL 108 N -2.81 2.24 0.29 0.00 1.01 -1.26 -1.68 120.40 118.19 1yc6 s VAL 108 Ca 0.13 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 1yc6 s VAL 108 Cb 0.02 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1yc6 s VAL 108 CO -0.02 0.54 0.60 0.00 0.00 0.00 0.00 175.10 176.22 1yc6 s ALA 109 N 0.82 -0.53 0.75 5.51 0.00 -0.96 -4.73 121.76 122.62 1yc6 s ALA 109 Ca -0.06 -0.74 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 1yc6 s ALA 109 Cb -0.15 0.95 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1yc6 s ALA 109 CO -0.01 -0.93 1.08 -1.21 0.00 0.00 0.00 175.76 174.69 1yc6 s GLU 110 N -3.65 2.43 0.03 0.00 2.02 -1.26 -1.02 118.70 117.24 1yc6 s GLU 110 Ca 0.19 1.08 -0.37 0.00 0.02 0.00 0.00 54.97 55.88 1yc6 s GLU 110 Cb -0.03 -1.92 -0.16 0.00 0.10 0.00 0.00 34.13 32.12 1yc6 s GLU 110 CO 0.10 -1.50 1.46 1.63 0.02 0.00 0.00 175.26 176.97 1yc6 n LYS 111 N -3.41 1.33 -4.29 1.61 5.02 -1.25 -4.75 118.16 112.41 1yc6 n LYS 111 Ca 0.08 0.48 -0.33 0.00 -2.02 0.00 0.00 58.31 56.53 1yc6 n LYS 111 Cb 0.53 -2.15 -0.09 0.00 -0.02 0.00 0.00 35.03 33.30 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 1.14 2.78 0.15 1.97 2.00 -1.26 -4.99 119.66 121.46 1yc6 s GLN 112 Ca 0.86 -0.61 -0.12 0.00 -2.00 0.00 0.00 55.36 53.49 1yc6 s GLN 112 Cb -0.92 -2.67 0.04 0.00 0.80 0.00 0.00 33.01 30.25 1yc6 s GLN 112 CO 0.49 0.63 1.65 0.00 -0.50 0.00 0.00 175.29 177.55 1yc6 h ALA 113 N 4.36 0.69 -3.53 1.58 0.00 -2.01 -3.39 119.26 116.96 1yc6 h ALA 113 Ca -0.49 -0.23 -0.66 0.00 0.00 0.00 0.00 54.91 53.53 1yc6 h ALA 113 Cb 1.18 -0.20 -0.36 0.00 0.00 0.00 0.00 17.79 18.40 1yc6 h ALA 113 CO 0.57 0.41 -0.82 -1.14 0.00 0.00 0.00 179.25 178.28 1yc6 s GLN 114 N -5.23 2.38 0.14 0.00 2.00 -1.26 -5.03 119.66 112.66 1yc6 s GLN 114 Ca -0.13 -1.08 -0.30 0.00 -2.00 0.00 0.00 55.36 51.86 1yc6 s GLN 114 Cb 0.12 -2.68 -0.05 0.00 0.80 0.00 0.00 33.01 31.19 1yc6 s GLN 114 CO 0.81 -0.44 1.57 0.00 -0.50 0.00 0.00 175.29 176.73 1yc6 h ALA 115 N 7.87 -0.60 -0.91 1.58 0.00 -1.91 -0.62 119.26 124.67 1yc6 h ALA 115 Ca -0.29 0.02 0.24 0.00 0.00 0.00 0.00 54.91 54.88 1yc6 h ALA 115 Cb 1.08 0.94 -0.17 0.00 0.00 0.00 0.00 17.79 19.64 1yc6 h ALA 115 CO 0.51 -0.95 -0.02 0.39 0.00 0.00 0.00 179.25 179.19 1yc6 n GLU 116 N -5.42 -0.07 0.31 0.00 -0.58 -1.26 -0.55 120.64 113.07 1yc6 n GLU 116 Ca -0.03 1.37 0.21 0.00 -0.42 0.00 0.00 57.16 58.29 1yc6 n GLU 116 Cb 0.36 -2.16 1.08 0.00 -0.57 0.00 0.00 31.44 30.15 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 1.82 1.00 -0.64 0.62 0.00 -1.54 -3.15 119.26 117.37 1yc6 h ALA 117 Ca 0.54 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.56 1yc6 h ALA 117 Cb 1.07 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1yc6 h ALA 117 CO -0.87 0.00 0.21 0.00 0.00 0.00 0.00 179.25 178.60 1yc6 h ALA 118 N 2.00 0.83 0.00 0.00 0.00 -0.87 -1.10 119.26 120.12 1yc6 h ALA 118 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1yc6 h ALA 118 Cb 0.05 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 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 0.37 0.00 0.00 0.00 -1.00 -1.75 0.58 116.94 115.14 1yc6 h PHE 119 Ca 0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.12 1yc6 h PHE 119 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1yc6 h PHE 119 CO -0.19 0.00 -0.57 1.96 -1.61 0.00 0.00 178.31 177.90 1yc6 h GLN 120 N 0.00 0.00 0.00 1.51 4.20 -1.41 -3.37 115.11 116.04 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 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 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 -2.35 0.00 -1.70 -0.54 0.24 -0.74 -5.03 118.33 108.21 1yc6 n VAL 121 Ca 0.03 -0.13 -0.43 0.00 -2.04 0.00 0.00 64.34 61.77 1yc6 n VAL 121 Cb 0.47 0.62 -0.01 0.00 -1.47 0.00 0.00 33.84 33.45 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 -1.34 1.51 1.85 2.33 0.00 0.12 -4.87 120.51 120.11 1yc6 n ALA 122 Ca 0.00 0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.87 1yc6 n ALA 122 Cb 0.00 -2.30 0.30 0.00 0.00 0.00 0.00 19.45 17.44 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 1.36 0.28 -3.62 0.00 4.77 -1.26 -4.82 117.00 113.71 1yc6 n LEU 123 Ca 0.07 -0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 55.85 1yc6 n LEU 123 Cb 0.35 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 1yc6 n LEU 123 CO 0.63 0.07 0.94 0.00 -1.33 0.00 0.00 177.39 177.69 1yc6 s ALA 124 N -1.95 -2.04 -0.03 -1.18 0.00 -1.26 -4.95 121.76 110.35 1yc6 s ALA 124 Ca 0.17 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1yc6 s ALA 124 Cb 0.08 -1.27 0.03 0.00 0.00 0.00 0.00 23.12 21.96 1yc6 s ALA 124 CO 0.13 -0.24 0.01 0.08 0.00 0.00 0.00 175.76 175.75 1yc6 s VAL 125 N -0.58 0.14 -0.21 0.00 1.01 -1.26 -4.61 120.40 114.88 1yc6 s VAL 125 Ca 0.04 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 1yc6 s VAL 125 Cb -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1yc6 s VAL 125 CO -0.06 0.15 0.95 0.00 0.00 0.00 0.00 175.10 176.14 1yc6 s ALA 126 N 1.15 3.62 -0.14 5.51 0.00 -0.43 -4.60 121.76 126.87 1yc6 s ALA 126 Ca -0.08 0.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.99 1yc6 s ALA 126 Cb -0.13 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1yc6 s ALA 126 CO -0.02 -0.90 -0.07 0.34 0.00 0.00 0.00 175.76 175.10 1yc6 s ASP 127 N 1.21 2.55 0.64 0.00 -1.08 -1.26 -1.08 116.67 117.65 1yc6 s ASP 127 Ca 0.42 -0.49 0.41 0.00 -0.52 0.00 0.00 52.55 52.36 1yc6 s ASP 127 Cb -0.16 -0.91 2.23 0.00 -1.46 0.00 0.00 42.92 42.62 1yc6 s ASP 127 CO 0.09 -0.14 2.26 0.77 0.52 0.00 0.00 175.17 178.66 1yc6 h SER 128 N 8.13 0.00 1.09 -0.34 4.64 -1.45 -2.07 113.55 123.55 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 -0.21 -1.54 -0.87 0.00 0.00 176.83 174.63 1yc6 n SER 129 N -2.99 0.54 -4.84 4.97 3.41 -1.26 -4.89 113.62 108.56 1yc6 n SER 129 Ca -0.03 0.35 -0.26 0.00 -0.26 0.00 0.00 58.87 58.67 1yc6 n SER 129 Cb 0.12 -0.37 0.08 0.00 -0.26 0.00 0.00 64.21 63.78 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 -3.08 2.02 0.11 4.33 -0.14 -0.78 -5.01 119.74 117.20 1yc6 s LYS 130 Ca 0.11 -0.38 -0.16 0.00 -1.36 0.00 0.00 55.97 54.18 1yc6 s LYS 130 Cb 0.15 -2.17 -0.06 0.00 -1.68 0.00 0.00 37.83 34.07 1yc6 s LYS 130 CO 0.62 -1.34 1.50 0.93 -0.76 0.00 0.00 175.35 176.30 1yc6 h GLU 131 N -0.65 0.65 -4.72 1.68 4.39 -1.90 -3.39 114.58 110.63 1yc6 h GLU 131 Ca -0.44 -0.25 -0.69 0.00 0.34 0.00 0.00 59.36 58.32 1yc6 h GLU 131 Cb 1.30 -0.03 -0.30 0.00 -0.10 0.00 0.00 28.75 29.62 1yc6 h GLU 131 CO 0.56 0.82 -0.64 0.08 -1.16 0.00 0.00 179.01 178.67 1yc6 s VAL 132 N -4.76 3.56 -1.24 3.13 1.01 -1.26 -5.03 120.40 115.81 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 0.09 -3.00 0.19 0.00 0.00 0.00 0.00 36.38 33.66 1yc6 s VAL 132 CO 0.79 -0.12 1.73 0.52 0.00 0.00 0.00 175.10 178.02 1yc6 n VAL 133 N 4.76 4.44 -3.72 2.92 0.31 -1.26 -4.65 118.33 121.13 1yc6 n VAL 133 Ca -0.13 -4.65 -0.10 0.00 -0.01 0.00 0.00 64.34 59.45 1yc6 n VAL 133 Cb 0.45 -2.36 -0.05 0.00 -0.91 0.00 0.00 33.84 30.97 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 -0.77 -0.12 3.52 0.00 -1.26 -3.59 121.76 119.78 1yc6 s ALA 134 Ca 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 1yc6 s ALA 134 Cb 0.06 0.74 0.03 0.00 0.00 0.00 0.00 23.12 23.96 1yc6 s ALA 134 CO 0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 175.76 175.06 1yc6 s ALA 135 N -3.85 1.12 -0.38 0.00 0.00 0.83 -4.21 121.76 115.27 1yc6 s ALA 135 Ca 0.06 -0.48 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 1yc6 s ALA 135 Cb 0.01 -0.93 0.06 0.00 0.00 0.00 0.00 23.12 22.27 1yc6 s ALA 135 CO -0.08 -0.58 0.17 1.41 0.00 0.00 0.00 175.76 176.68 1yc6 s MET 136 N 1.80 2.53 -0.76 0.00 0.00 -1.26 -0.77 119.30 120.83 1yc6 s MET 136 Ca 0.04 -1.38 -0.22 0.00 0.00 0.00 0.00 55.69 54.13 1yc6 s MET 136 Cb -0.13 -3.59 0.08 0.00 0.00 0.00 0.00 34.83 31.18 1yc6 s MET 136 CO -0.07 -0.83 1.06 0.71 0.00 0.00 0.00 175.02 175.89 1yc6 s TYR 137 N 1.37 2.74 0.14 4.11 1.51 0.89 -4.88 117.35 123.23 1yc6 s TYR 137 Ca 0.01 -0.74 -0.12 0.00 -1.01 0.00 0.00 57.07 55.22 1yc6 s TYR 137 Cb -0.21 -4.35 -0.02 0.00 -0.11 0.00 0.00 41.96 37.27 1yc6 s TYR 137 CO 0.01 -1.67 1.52 1.15 -1.11 0.00 0.00 175.55 175.46 1yc6 h THR 138 N 6.01 1.27 0.00 -0.71 2.02 -1.92 -2.32 112.91 117.26 1yc6 h THR 138 Ca -0.15 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1yc6 h THR 138 Cb 1.05 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1yc6 h THR 138 CO 1.19 0.46 0.00 0.47 0.37 0.00 0.00 175.52 178.01 1yc6 n ASP 139 N -4.18 0.12 -0.34 4.18 8.00 -1.26 -4.56 116.55 118.50 1yc6 n ASP 139 Ca -0.01 -0.60 0.21 0.00 0.71 0.00 0.00 54.79 55.10 1yc6 n ASP 139 Cb 0.44 0.09 0.45 0.00 -0.02 0.00 0.00 41.12 42.09 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 2.00 0.00 2.24 0.00 -1.90 -2.47 119.26 119.13 1yc6 h ALA 140 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yc6 h ALA 140 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1yc6 h ALA 140 CO 0.00 -0.49 -0.01 1.19 0.00 0.00 0.00 179.25 179.94 1yc6 n PHE 141 N -4.84 0.00 -1.89 0.00 3.01 -1.26 -5.00 117.46 107.48 1yc6 n PHE 141 Ca 0.28 -0.47 -0.42 0.00 1.01 0.00 0.00 57.45 57.85 1yc6 n PHE 141 Cb 0.87 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 40.26 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 -1.01 4.20 0.00 -1.08 3.52 -0.93 -1.80 118.95 121.84 1yc6 s ARG 142 Ca 0.03 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.04 1yc6 s ARG 142 Cb 0.03 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 1yc6 s ARG 142 CO 0.00 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 1yc6 n GLY 143 N 3.80 2.90 2.08 8.12 0.00 -0.60 -5.00 105.19 116.50 1yc6 n GLY 143 Ca 0.14 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.73 -2.27 4.61 0.00 -0.75 -4.64 120.51 114.73 1yc6 n ALA 144 Ca 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 53.44 52.30 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 -1.95 0.88 1.07 0.00 -4.23 -1.26 -1.02 115.64 109.11 1yc6 s THR 145 Ca 0.43 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.80 1yc6 s THR 145 Cb -0.06 -2.15 0.19 0.00 1.34 0.00 0.00 72.50 71.82 1yc6 s THR 145 CO 0.35 -0.47 0.83 0.18 -0.54 0.00 0.00 174.62 174.96 1yc6 n LEU 146 N -0.29 -0.01 0.00 4.79 4.77 -0.78 -1.55 117.00 123.94 1yc6 n LEU 146 Ca -0.07 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1yc6 n LEU 146 Cb 0.63 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1yc6 n LEU 146 CO 0.34 -2.97 0.00 0.61 -1.33 0.00 0.00 177.39 174.04 1yc6 n GLY 147 N 1.01 2.03 0.25 -0.72 0.00 -1.26 -4.45 105.19 102.05 1yc6 n GLY 147 Ca 0.06 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.03 1.61 5.19 -1.57 0.21 116.42 122.18 1yc6 h ASP 148 Ca 0.00 -0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.34 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 0.48 0.09 -0.07 -3.12 0.00 0.00 179.24 176.63 1yc6 h LEU 149 N 0.34 0.00 -1.11 1.55 3.38 -1.78 0.13 115.31 117.84 1yc6 h LEU 149 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1yc6 h LEU 149 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1yc6 h LEU 149 CO 0.02 0.00 -0.23 -0.07 0.09 0.00 0.00 178.44 178.25 1yc6 h LEU 150 N 0.00 0.00 -0.89 1.67 3.38 -0.83 -2.57 115.31 116.07 1yc6 h LEU 150 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 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 0.23 0.00 0.59 0.09 0.00 0.00 178.44 179.35 1yc6 n ASN 151 N -3.40 1.37 -5.01 -0.43 3.02 0.47 -4.67 115.26 106.60 1yc6 n ASN 151 Ca 0.00 -1.51 -0.18 0.00 -0.03 0.00 0.00 54.58 52.86 1yc6 n ASN 151 Cb 0.43 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.60 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 -1.88 3.45 0.06 3.41 1.43 -0.97 -3.91 118.68 120.28 1yc6 s LEU 152 Ca 0.37 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1yc6 s LEU 152 Cb 0.20 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1yc6 s LEU 152 CO 0.32 -0.98 0.02 -1.10 0.23 0.00 0.00 176.35 174.83 1yc6 s GLN 153 N -4.48 0.64 -0.37 1.70 -0.21 -0.19 -3.96 119.66 112.79 1yc6 s GLN 153 Ca 0.58 -1.12 -0.03 0.00 0.02 0.00 0.00 55.36 54.81 1yc6 s GLN 153 Cb -0.09 0.23 0.08 0.00 1.00 0.00 0.00 33.01 34.24 1yc6 s GLN 153 CO 0.35 -0.14 0.13 0.42 -2.12 0.00 0.00 175.29 173.94 1yc6 s ILE 154 N -3.72 3.33 -0.04 1.08 1.01 0.28 -2.27 121.20 120.86 1yc6 s ILE 154 Ca 0.05 -1.69 -0.24 0.00 0.00 0.00 0.00 60.65 58.77 1yc6 s ILE 154 Cb 0.06 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1yc6 s ILE 154 CO -0.09 -0.44 0.71 -0.31 0.00 0.00 0.00 174.94 174.81 1yc6 s TYR 155 N 1.23 3.61 -0.20 3.97 1.51 -0.68 -2.10 117.35 124.69 1yc6 s TYR 155 Ca 0.03 1.29 -0.00 0.00 -1.01 0.00 0.00 57.07 57.37 1yc6 s TYR 155 Cb -0.21 -2.80 0.05 0.00 -0.11 0.00 0.00 41.96 38.88 1yc6 s TYR 155 CO -0.02 0.13 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.33 1yc6 s LEU 156 N 0.62 2.01 0.10 -1.29 2.96 -0.54 -1.79 118.68 120.74 1yc6 s LEU 156 Ca 0.38 -0.90 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 1yc6 s LEU 156 Cb -0.18 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 1yc6 s LEU 156 CO 0.19 -0.21 0.09 -0.47 -1.32 0.00 0.00 176.35 174.63 1yc6 s TYR 157 N 1.54 3.17 -0.03 5.38 5.04 0.09 -1.52 117.35 131.03 1yc6 s TYR 157 Ca -0.02 0.05 -0.02 0.00 -2.44 0.00 0.00 57.07 54.64 1yc6 s TYR 157 Cb -0.17 -1.59 0.02 0.00 0.35 0.00 0.00 41.96 40.57 1yc6 s TYR 157 CO -0.07 0.52 0.07 0.00 -1.34 0.00 0.00 175.55 174.73 1yc6 s ALA 158 N -1.46 -0.12 -0.51 3.97 0.00 -1.17 -1.60 121.76 120.86 1yc6 s ALA 158 Ca 0.29 0.29 0.25 0.00 0.00 0.00 0.00 51.96 52.79 1yc6 s ALA 158 Cb -0.12 -0.19 0.58 0.00 0.00 0.00 0.00 23.12 23.39 1yc6 s ALA 158 CO 0.22 -0.07 1.69 0.66 0.00 0.00 0.00 175.76 178.27 1yc6 h SER 159 N 6.52 0.00 -4.76 0.00 4.64 -1.59 0.82 113.55 119.18 1yc6 h SER 159 Ca -0.32 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.72 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 0.47 0.00 -0.64 -1.61 -0.87 0.00 0.00 176.83 174.17 1yc6 s GLU 160 N -3.20 1.17 0.31 4.77 2.02 -1.26 -3.63 118.70 118.88 1yc6 s GLU 160 Ca 0.08 -1.59 -0.29 0.00 0.02 0.00 0.00 54.97 53.18 1yc6 s GLU 160 Cb 0.08 -0.13 -0.11 0.00 0.10 0.00 0.00 34.13 34.07 1yc6 s GLU 160 CO 0.63 -0.22 1.57 0.00 0.02 0.00 0.00 175.26 177.26 1yc6 s ALA 161 N -3.80 3.71 -0.05 5.21 0.00 -1.26 -4.04 121.76 121.53 1yc6 s ALA 161 Ca 0.29 1.58 -0.01 0.00 0.00 0.00 0.00 51.96 53.83 1yc6 s ALA 161 Cb 0.07 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.57 1yc6 s ALA 161 CO 0.07 -1.01 -0.00 0.08 0.00 0.00 0.00 175.76 174.90 1yc6 s VAL 162 N -0.28 0.31 1.01 0.00 1.01 0.12 -4.91 120.40 117.66 1yc6 s VAL 162 Ca 0.61 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 1yc6 s VAL 162 Cb -0.48 -0.44 0.09 0.00 0.00 0.00 0.00 36.38 35.55 1yc6 s VAL 162 CO 0.52 0.22 0.42 -2.65 0.00 0.00 0.00 175.10 173.60 1yc6 n PRO 163 N 4.70 -0.84 -1.95 2.72 -0.02 -1.26 -0.66 135.00 137.69 1yc6 n PRO 163 Ca -0.15 -0.21 -0.32 0.00 -2.02 0.00 0.00 63.50 60.81 1yc6 n PRO 163 Cb 0.50 -1.89 0.01 0.00 -0.02 0.00 0.00 33.50 32.10 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 -2.38 2.89 0.00 3.55 0.00 -1.26 -3.35 121.76 121.21 1yc6 s ALA 164 Ca 0.59 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1yc6 s ALA 164 Cb -0.19 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1yc6 s ALA 164 CO 0.66 -0.76 0.00 1.63 0.00 0.00 0.00 175.76 177.28 1yc6 n LYS 165 N -2.41 -0.04 0.02 0.00 4.76 -0.38 -4.82 118.16 115.28 1yc6 n LYS 165 Ca 0.07 0.01 0.12 0.00 -2.87 0.00 0.00 58.31 55.64 1yc6 n LYS 165 Cb 0.54 -3.83 0.51 0.00 -1.84 0.00 0.00 35.03 30.41 1yc6 n LYS 165 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc6 n ALA 166 N 1.00 2.13 -3.70 7.82 0.00 -1.21 -4.69 120.51 121.85 1yc6 n ALA 166 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 1yc6 n ALA 166 Cb 0.01 -1.41 -0.17 0.00 0.00 0.00 0.00 19.45 17.89 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 -3.02 0.51 -0.18 0.00 1.01 -1.26 -2.94 120.40 114.51 1yc6 s VAL 167 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1yc6 s VAL 167 Cb 0.15 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1yc6 s VAL 167 CO 0.46 0.25 0.02 -0.69 0.00 0.00 0.00 175.10 175.14 1yc6 s VAL 168 N 1.39 4.30 -0.38 2.92 1.01 0.09 -1.10 120.40 128.63 1yc6 s VAL 168 Ca -0.04 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1yc6 s VAL 168 Cb -0.13 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1yc6 s VAL 168 CO -0.03 0.45 0.27 -0.69 0.00 0.00 0.00 175.10 175.10 1yc6 s VAL 169 N 0.61 5.24 -0.01 2.92 1.01 0.16 -1.33 120.40 129.00 1yc6 s VAL 169 Ca 0.01 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 1yc6 s VAL 169 Cb -0.14 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1yc6 s VAL 169 CO 0.02 -0.17 0.56 -1.00 0.00 0.00 0.00 175.10 174.52 1yc6 s HIS 170 N 1.69 3.68 -0.06 5.22 3.76 -0.29 -1.78 115.29 127.52 1yc6 s HIS 170 Ca 0.05 1.16 0.03 0.00 -0.15 0.00 0.00 55.06 56.15 1yc6 s HIS 170 Cb -0.18 -2.57 0.01 0.00 1.11 0.00 0.00 32.58 30.95 1yc6 s HIS 170 CO 0.10 0.38 -0.14 -1.17 -0.85 0.00 0.00 174.74 173.06 1yc6 s LEU 171 N -0.27 1.77 -0.16 0.89 2.96 0.24 -2.04 118.68 122.08 1yc6 s LEU 171 Ca 0.30 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1yc6 s LEU 171 Cb -0.18 -0.89 0.04 0.00 0.50 0.00 0.00 46.19 45.66 1yc6 s LEU 171 CO 0.16 0.08 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.62 1yc6 s GLU 172 N 0.42 1.29 -0.15 1.98 2.02 0.24 -1.51 118.70 123.00 1yc6 s GLU 172 Ca -0.11 -0.43 -0.02 0.00 0.02 0.00 0.00 54.97 54.43 1yc6 s GLU 172 Cb -0.14 -1.89 -0.02 0.00 0.10 0.00 0.00 34.13 32.18 1yc6 s GLU 172 CO 0.04 -0.43 -0.09 0.08 0.02 0.00 0.00 175.26 174.87 1yc6 s VAL 173 N 1.69 3.32 -0.20 2.63 1.01 -0.15 -0.83 120.40 127.87 1yc6 s VAL 173 Ca 0.01 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 1yc6 s VAL 173 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1yc6 s VAL 173 CO -0.08 0.50 0.47 -0.70 0.00 0.00 0.00 175.10 175.30 1yc6 s GLU 174 N 0.54 4.17 0.21 2.72 2.12 -0.49 -0.75 118.70 127.22 1yc6 s GLU 174 Ca -0.06 0.32 -0.06 0.00 0.36 0.00 0.00 54.97 55.53 1yc6 s GLU 174 Cb -0.15 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.66 1yc6 s GLU 174 CO 0.03 -0.12 0.27 -3.38 -0.54 0.00 0.00 175.26 171.52 1yc6 s HIS 175 N 1.55 0.75 0.32 5.30 -3.43 -0.64 -0.34 115.29 118.80 1yc6 s HIS 175 Ca 0.22 -1.05 -0.29 0.00 -0.80 0.00 0.00 55.06 53.14 1yc6 s HIS 175 Cb -0.15 -0.22 -0.11 0.00 -1.43 0.00 0.00 32.58 30.67 1yc6 s HIS 175 CO 0.09 -0.76 1.52 0.08 -2.00 0.00 0.00 174.74 173.66 1yc6 s VAL 176 N -4.07 2.20 0.01 -5.38 1.01 0.05 -1.35 120.40 112.86 1yc6 s VAL 176 Ca 0.29 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 1yc6 s VAL 176 Cb 0.04 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 1yc6 s VAL 176 CO 0.08 0.03 1.96 -0.60 0.00 0.00 0.00 175.10 176.58 1yc6 s ARG 177 N -1.09 4.06 0.49 2.72 3.52 -0.19 -4.77 118.95 123.69 1yc6 s ARG 177 Ca 0.58 2.53 -0.24 0.00 -0.13 0.00 0.00 55.73 58.48 1yc6 s ARG 177 Cb -0.46 -4.17 -0.07 0.00 -1.56 0.00 0.00 34.95 28.69 1yc6 s ARG 177 CO 0.53 -1.04 1.37 -0.35 -0.81 0.00 0.00 175.30 175.00 1yc6 n PRO 178 N 7.61 1.95 -3.36 5.12 -0.04 -1.26 -4.95 135.00 140.07 1yc6 n PRO 178 Ca 0.20 0.70 -0.34 0.00 -0.04 0.00 0.00 63.50 64.03 1yc6 n PRO 178 Cb 0.42 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.25 1yc6 n PRO 178 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1yc6 s THR 179 N -1.24 4.87 0.15 0.52 -4.23 -1.26 -5.09 115.64 109.36 1yc6 s THR 179 Ca 0.66 0.70 0.06 0.00 -1.18 0.00 0.00 61.69 61.93 1yc6 s THR 179 Cb -0.44 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 69.68 1yc6 s THR 179 CO 0.54 0.07 0.05 0.72 -0.54 0.00 0.00 174.62 175.47 1yc6 s PHE 180 N -1.66 2.99 0.14 3.99 -0.12 -1.26 -5.08 117.98 116.98 1yc6 s PHE 180 Ca 0.43 -0.07 -0.31 0.00 -0.05 0.00 0.00 56.93 56.93 1yc6 s PHE 180 Cb -0.13 -1.46 -0.10 0.00 -0.63 0.00 0.00 43.02 40.70 1yc6 s PHE 180 CO 0.20 0.51 1.59 0.34 -0.05 0.00 0.00 175.22 177.81 1yc6 s ASP 181 N -2.87 6.59 0.00 1.98 3.68 -1.26 -4.90 116.67 119.89 1yc6 s ASP 181 Ca 0.29 2.58 0.09 0.00 2.13 0.00 0.00 52.55 57.64 1yc6 s ASP 181 Cb -0.10 -2.59 0.17 0.00 -1.45 0.00 0.00 42.92 38.95 1yc6 s ASP 181 CO 0.20 -0.84 1.01 0.47 0.13 0.00 0.00 175.17 176.14 1yc6 n ASP 182 N 4.40 2.28 -4.10 -0.34 8.00 -1.26 -4.99 116.55 120.54 1yc6 n ASP 182 Ca 0.14 -1.69 -0.20 0.00 0.71 0.00 0.00 54.79 53.75 1yc6 n ASP 182 Cb 0.39 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.25 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 -0.89 1.12 0.94 1.24 0.40 -1.26 -5.14 117.98 114.38 1yc6 s PHE 183 Ca 0.15 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 56.06 1yc6 s PHE 183 Cb 0.09 -0.69 0.16 0.00 0.51 0.00 0.00 43.02 43.09 1yc6 s PHE 183 CO 0.13 0.00 1.19 -0.06 0.70 0.00 0.00 175.22 177.18 1yc6 s PHE 184 N -0.60 2.11 0.39 0.36 0.40 -1.26 -4.99 117.98 114.40 1yc6 s PHE 184 Ca 0.02 0.64 -0.25 0.00 -0.60 0.00 0.00 56.93 56.75 1yc6 s PHE 184 Cb -0.06 -3.62 -0.09 0.00 0.51 0.00 0.00 43.02 39.76 1yc6 s PHE 184 CO 0.00 -2.50 1.10 0.99 0.70 0.00 0.00 175.22 175.52 1yc6 s THR 185 N -3.48 3.46 -1.31 0.64 2.01 -1.26 -4.92 115.64 110.77 1yc6 s THR 185 Ca 0.67 1.18 -0.15 0.00 0.31 0.00 0.00 61.69 63.70 1yc6 s THR 185 Cb -0.10 -3.65 0.10 0.00 0.01 0.00 0.00 72.50 68.86 1yc6 s THR 185 CO 0.53 0.07 1.80 -0.81 -0.69 0.00 0.00 174.62 175.52 1yc6 n PRO 186 N 0.08 3.21 0.13 4.92 -0.04 -1.26 -4.68 135.00 137.36 1yc6 n PRO 186 Ca 0.04 -3.28 0.03 0.00 -0.04 0.00 0.00 63.50 60.25 1yc6 n PRO 186 Cb 0.48 -3.28 0.02 0.00 -0.04 0.00 0.00 33.50 30.68 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 4.77 0.66 0.00 0.52 -1.51 -2.05 -3.39 116.25 115.26 1yc6 h VAL 187 Ca 0.44 -1.99 -0.59 0.00 -1.23 0.00 0.00 66.70 63.34 1yc6 h VAL 187 Cb 0.79 2.26 0.02 0.00 -2.13 0.00 0.00 31.29 32.23 1yc6 h VAL 187 CO 1.53 0.38 2.83 -1.22 -1.23 0.00 0.00 177.57 179.86 1yc6 n TYR 188 N -3.12 2.17 -0.92 5.19 4.02 -1.26 -5.33 117.16 117.91 1yc6 n TYR 188 Ca 0.00 -2.32 0.00 0.00 -0.01 0.00 0.00 57.90 55.57 1yc6 n TYR 188 Cb 0.72 -2.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.04 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39