#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 2.62 -3.34 0.00 0.00 -1.26 -4.97 120.51 113.57 1yc6 n ALA 37 Ca 0.00 -2.40 -0.26 0.00 0.00 0.00 0.00 53.44 50.78 1yc6 n ALA 37 Cb 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.12 3.40 2.03 0.00 0.00 -1.26 -4.98 105.19 104.26 1yc6 n GLY 38 Ca 0.09 -1.95 -0.04 0.00 0.00 0.00 0.00 46.02 44.12 1yc6 n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yc6 n GLN 39 N 1.49 0.86 -0.90 1.61 3.00 -1.26 -3.72 117.38 118.46 1yc6 n GLN 39 Ca 0.25 -0.32 -0.05 0.00 -0.01 0.00 0.00 57.00 56.87 1yc6 n GLN 39 Cb 0.47 -1.55 0.18 0.00 0.00 0.00 0.00 30.24 29.34 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 2.33 5.16 3.03 1.08 0.00 -1.26 -4.94 105.19 110.59 1yc6 n GLY 40 Ca 0.14 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.31 1.36 0.68 1.61 1.02 -1.24 -5.15 119.74 114.72 1yc6 s LYS 41 Ca 0.44 -0.39 -0.09 0.00 0.02 0.00 0.00 55.97 55.95 1yc6 s LYS 41 Cb 0.40 -1.20 0.03 0.00 -0.52 0.00 0.00 37.83 36.55 1yc6 s LYS 41 CO -0.02 0.10 1.03 0.00 -0.92 0.00 0.00 175.35 175.54 1yc6 s ALA 42 N 0.36 3.03 -0.18 5.17 0.00 -1.26 -5.01 121.76 123.88 1yc6 s ALA 42 Ca -0.08 -0.60 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 1yc6 s ALA 42 Cb -0.12 -2.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.19 1yc6 s ALA 42 CO 0.02 -1.14 0.98 -1.50 0.00 0.00 0.00 175.76 174.12 1yc6 s ILE 43 N -3.26 4.76 0.04 0.00 1.10 -1.26 -5.02 121.20 117.56 1yc6 s ILE 43 Ca 0.58 1.94 -0.21 0.00 -0.51 0.00 0.00 60.65 62.44 1yc6 s ILE 43 Cb -0.11 -4.27 -0.06 0.00 0.15 0.00 0.00 42.46 38.17 1yc6 s ILE 43 CO 0.48 -0.07 0.63 -0.75 -2.11 0.00 0.00 174.94 173.11 1yc6 s LYS 44 N 2.58 4.33 0.68 3.50 2.20 -1.26 -5.07 119.74 126.70 1yc6 s LYS 44 Ca 0.44 0.82 -0.17 0.00 -0.36 0.00 0.00 55.97 56.70 1yc6 s LYS 44 Cb -0.16 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1yc6 s LYS 44 CO 0.11 0.45 1.20 0.00 -0.36 0.00 0.00 175.35 176.75 1yc6 n ALA 45 N 2.35 0.70 -1.70 3.13 0.00 -1.26 -4.99 120.51 118.74 1yc6 n ALA 45 Ca -0.07 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1yc6 n ALA 45 Cb 0.51 -2.26 0.08 0.00 0.00 0.00 0.00 19.45 17.77 1yc6 n ALA 45 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1yc6 s ILE 46 N -1.56 2.96 -0.08 0.00 -4.36 -1.26 -4.93 121.20 111.97 1yc6 s ILE 46 Ca 0.80 0.31 -0.33 0.00 -0.26 0.00 0.00 60.65 61.17 1yc6 s ILE 46 Cb -0.37 -3.17 -0.11 0.00 1.25 0.00 0.00 42.46 40.06 1yc6 s ILE 46 CO 0.44 -0.41 1.92 0.00 0.24 0.00 0.00 174.94 177.13 1yc6 n ALA 47 N -3.31 1.03 0.00 2.27 0.00 -1.26 -1.70 120.51 117.53 1yc6 n ALA 47 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1yc6 n ALA 47 Cb 0.57 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 4.54 1.28 3.76 0.00 0.00 -1.26 -5.06 105.19 108.44 1yc6 n GLY 48 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.32 2.83 0.23 1.61 1.51 -0.69 -1.08 117.35 119.45 1yc6 s TYR 49 Ca 0.00 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1yc6 s TYR 49 Cb 0.00 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1yc6 s TYR 49 CO 0.00 0.40 0.17 -1.54 -1.11 0.00 0.00 175.55 173.47 1yc6 s SER 50 N -3.84 0.56 -0.20 2.29 1.04 -0.20 -4.69 113.70 108.65 1yc6 s SER 50 Ca 0.36 -1.48 0.01 0.00 0.48 0.00 0.00 55.95 55.31 1yc6 s SER 50 Cb -0.05 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1yc6 s SER 50 CO 0.23 -0.90 -0.16 -0.63 0.98 0.00 0.00 173.24 172.77 1yc6 s ILE 51 N -3.97 2.25 -0.14 -1.02 1.01 -1.26 -1.30 121.20 116.77 1yc6 s ILE 51 Ca 0.39 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 1yc6 s ILE 51 Cb 0.06 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 1yc6 s ILE 51 CO 0.16 0.42 0.36 -0.44 0.00 0.00 0.00 174.94 175.44 1yc6 s SER 52 N 1.28 6.54 0.04 3.58 0.01 -0.16 -4.91 113.70 120.07 1yc6 s SER 52 Ca 0.03 0.63 0.09 0.00 1.31 0.00 0.00 55.95 58.00 1yc6 s SER 52 Cb -0.14 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1yc6 s SER 52 CO -0.10 0.08 -0.25 -0.54 0.41 0.00 0.00 173.24 172.84 1yc6 s LYS 53 N 0.43 1.73 0.16 12.44 1.02 -1.26 -0.71 119.74 133.54 1yc6 s LYS 53 Ca 0.20 -1.04 -0.24 0.00 0.02 0.00 0.00 55.97 54.91 1yc6 s LYS 53 Cb -0.14 -1.86 0.06 0.00 -0.52 0.00 0.00 37.83 35.37 1yc6 s LYS 53 CO 0.06 0.48 0.79 1.67 -0.92 0.00 0.00 175.35 177.44 1yc6 s TRP 54 N -0.77 -0.29 0.45 3.18 -2.14 -0.68 -5.03 118.94 113.66 1yc6 s TRP 54 Ca 0.10 0.00 0.03 0.00 2.66 0.00 0.00 56.10 58.90 1yc6 s TRP 54 Cb -0.10 0.62 -0.01 0.00 -3.10 0.00 0.00 33.47 30.88 1yc6 s TRP 54 CO 0.02 -0.89 0.11 -1.83 -2.66 0.00 0.00 176.95 171.70 1yc6 s GLU 55 N -3.54 2.05 -0.23 3.25 -1.05 -1.26 -1.11 118.70 116.80 1yc6 s GLU 55 Ca 0.08 -2.28 -0.14 0.00 -0.15 0.00 0.00 54.97 52.48 1yc6 s GLU 55 Cb -0.03 -0.78 0.07 0.00 -0.44 0.00 0.00 34.13 32.96 1yc6 s GLU 55 CO -0.02 -0.51 0.57 0.00 0.95 0.00 0.00 175.26 176.25 1yc6 s ALA 56 N -3.11 -1.52 0.27 -0.84 0.00 -0.84 -4.98 121.76 110.74 1yc6 s ALA 56 Ca 0.17 2.02 -0.18 0.00 0.00 0.00 0.00 51.96 53.97 1yc6 s ALA 56 Cb 0.01 -1.20 -0.09 0.00 0.00 0.00 0.00 23.12 21.84 1yc6 s ALA 56 CO 0.12 -0.33 0.75 0.45 0.00 0.00 0.00 175.76 176.75 1yc6 s SER 57 N 1.46 6.97 0.74 0.00 0.15 -1.26 -1.00 113.70 120.75 1yc6 s SER 57 Ca -0.09 1.41 -0.11 0.00 0.70 0.00 0.00 55.95 57.85 1yc6 s SER 57 Cb -0.06 -2.42 0.03 0.00 -1.71 0.00 0.00 66.02 61.86 1yc6 s SER 57 CO -0.16 -0.07 1.10 -0.94 1.20 0.00 0.00 173.24 174.37 1yc6 s SER 58 N -1.89 5.15 0.18 5.45 1.04 -0.26 -4.89 113.70 118.48 1yc6 s SER 58 Ca 0.48 1.16 0.07 0.00 0.48 0.00 0.00 55.95 58.14 1yc6 s SER 58 Cb -0.14 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.01 1yc6 s SER 58 CO 0.20 -1.53 0.04 -1.81 0.98 0.00 0.00 173.24 171.11 1yc6 s ASP 59 N -4.25 4.95 0.58 7.02 1.01 -1.26 -1.13 116.67 123.59 1yc6 s ASP 59 Ca 0.59 -0.34 -0.18 0.00 0.71 0.00 0.00 52.55 53.33 1yc6 s ASP 59 Cb -0.12 -1.12 -0.10 0.00 1.01 0.00 0.00 42.92 42.59 1yc6 s ASP 59 CO 0.52 0.08 0.28 0.00 0.21 0.00 0.00 175.17 176.26 1yc6 n ALA 60 N -0.23 -1.94 -3.72 5.23 0.00 -1.26 -4.65 120.51 113.93 1yc6 n ALA 60 Ca -0.09 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 1yc6 n ALA 60 Cb 0.55 -1.68 -0.14 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.84 -0.11 0.39 0.00 2.07 0.13 -4.90 121.20 116.93 1yc6 s ILE 61 Ca 0.64 0.22 -0.15 0.00 -1.41 0.00 0.00 60.65 59.94 1yc6 s ILE 61 Cb -0.44 -0.28 -0.09 0.00 0.13 0.00 0.00 42.46 41.78 1yc6 s ILE 61 CO 0.59 0.09 0.82 0.42 -1.91 0.00 0.00 174.94 174.95 1yc6 s THR 62 N 1.50 4.63 0.12 4.00 -4.23 -1.26 0.45 115.64 120.84 1yc6 s THR 62 Ca -0.06 1.01 -0.33 0.00 -1.18 0.00 0.00 61.69 61.13 1yc6 s THR 62 Cb -0.12 -3.65 -0.18 0.00 1.34 0.00 0.00 72.50 69.90 1yc6 s THR 62 CO -0.06 -0.35 0.81 0.00 -0.54 0.00 0.00 174.62 174.48 1yc6 n ALA 63 N -0.78 -2.89 -0.44 3.99 0.00 -1.26 -0.40 120.51 118.72 1yc6 n ALA 63 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1yc6 n ALA 63 Cb 0.54 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1yc6 n ALA 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yc6 n LYS 64 N 1.27 0.00 -1.62 0.00 4.76 0.25 -4.91 118.16 117.91 1yc6 n LYS 64 Ca 0.18 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.32 1yc6 n LYS 64 Cb 0.19 -4.11 0.08 0.00 -1.84 0.00 0.00 35.03 29.35 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 -1.37 2.40 -0.31 7.82 0.00 0.46 -4.84 121.76 125.92 1yc6 s ALA 65 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 1yc6 s ALA 65 Cb 0.00 -3.09 0.11 0.00 0.00 0.00 0.00 23.12 20.13 1yc6 s ALA 65 CO 0.00 -1.58 0.15 0.99 0.00 0.00 0.00 175.76 175.31 1yc6 s THR 66 N -3.19 0.05 0.84 0.00 2.01 -1.26 -2.99 115.64 111.10 1yc6 s THR 66 Ca 0.60 -1.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.46 1yc6 s THR 66 Cb -0.14 -1.07 0.10 0.00 0.01 0.00 0.00 72.50 71.40 1yc6 s THR 66 CO 0.54 -0.78 1.09 0.20 -0.69 0.00 0.00 174.62 174.98 1yc6 s ASN 67 N 1.83 4.02 -0.42 3.53 -0.87 -0.57 -4.82 114.94 117.64 1yc6 s ASN 67 Ca 0.11 1.41 0.05 0.00 -1.57 0.00 0.00 52.86 52.86 1yc6 s ASN 67 Cb -0.18 -2.12 0.18 0.00 -0.02 0.00 0.00 41.25 39.12 1yc6 s ASN 67 CO -0.28 -2.28 0.42 0.00 -2.57 0.00 0.00 177.10 172.39 1yc6 n ALA 68 N -3.64 2.14 -1.45 0.60 0.00 -1.26 -1.76 120.51 115.14 1yc6 n ALA 68 Ca 0.07 -2.84 -0.31 0.00 0.00 0.00 0.00 53.44 50.37 1yc6 n ALA 68 Cb 0.56 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 19.23 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 0.06 2.33 0.23 0.00 0.23 -0.88 -4.79 119.30 116.48 1yc6 s MET 69 Ca 0.33 0.89 0.10 0.00 -1.03 0.00 0.00 55.69 55.97 1yc6 s MET 69 Cb 0.05 -1.93 -0.04 0.00 -1.53 0.00 0.00 34.83 31.38 1yc6 s MET 69 CO -0.17 -1.51 -0.09 -1.54 -2.03 0.00 0.00 175.02 169.67 1yc6 s SER 70 N -3.70 4.18 0.11 -1.18 1.04 -1.26 -0.65 113.70 112.25 1yc6 s SER 70 Ca 0.60 -0.71 -0.30 0.00 0.48 0.00 0.00 55.95 56.02 1yc6 s SER 70 Cb -0.15 -0.66 -0.06 0.00 0.10 0.00 0.00 66.02 65.25 1yc6 s SER 70 CO 0.55 0.05 1.14 -0.63 0.98 0.00 0.00 173.24 175.33 1yc6 s ILE 71 N -2.10 4.01 -0.24 -1.02 1.09 -1.26 -4.91 121.20 116.78 1yc6 s ILE 71 Ca 0.28 1.57 0.00 0.00 -1.10 0.00 0.00 60.65 61.41 1yc6 s ILE 71 Cb -0.07 -4.00 0.06 0.00 -1.06 0.00 0.00 42.46 37.39 1yc6 s ILE 71 CO 0.17 0.19 -0.04 -0.89 -0.10 0.00 0.00 174.94 174.27 1yc6 s THR 72 N 0.45 1.44 0.64 2.92 2.01 -1.26 -4.59 115.64 117.25 1yc6 s THR 72 Ca 0.54 -1.20 -0.18 0.00 0.31 0.00 0.00 61.69 61.16 1yc6 s THR 72 Cb -0.29 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 1yc6 s THR 72 CO 0.32 -0.14 1.27 -0.76 -0.69 0.00 0.00 174.62 174.61 1yc6 s LEU 73 N 1.43 3.57 0.43 4.42 1.02 -1.26 -4.95 118.68 123.34 1yc6 s LEU 73 Ca -0.04 2.55 -0.24 0.00 0.02 0.00 0.00 54.13 56.42 1yc6 s LEU 73 Cb -0.19 -4.61 -0.08 0.00 0.02 0.00 0.00 46.19 41.33 1yc6 s LEU 73 CO -0.07 -1.95 1.12 -2.84 0.02 0.00 0.00 176.35 172.64 1yc6 s PRO 74 N -3.42 3.94 0.25 1.29 0.02 -1.26 -4.84 135.00 130.99 1yc6 s PRO 74 Ca 0.81 1.68 -0.12 0.00 0.02 0.00 0.00 61.00 63.39 1yc6 s PRO 74 Cb -0.35 -2.48 0.36 0.00 0.02 0.00 0.00 34.50 32.05 1yc6 s PRO 74 CO 0.39 -0.38 1.52 1.58 -0.33 0.00 0.00 177.00 179.78 1yc6 n HIS 75 N -0.28 0.22 0.25 6.54 -0.00 -1.26 -0.08 115.22 120.62 1yc6 n HIS 75 Ca 0.06 1.20 0.18 0.00 0.46 0.00 0.00 57.72 59.61 1yc6 n HIS 75 Cb 0.48 -0.99 0.84 0.00 -0.12 0.00 0.00 29.99 30.20 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 -0.02 1.57 3.07 -2.03 0.13 114.58 117.30 1yc6 h GLU 76 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1yc6 h GLU 76 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1yc6 h GLU 76 CO -0.99 0.00 -0.21 1.28 -1.40 0.00 0.00 179.01 177.69 1yc6 n LEU 77 N -3.25 2.47 0.05 1.33 4.77 0.88 -4.48 117.00 118.78 1yc6 n LEU 77 Ca 0.01 -0.89 0.12 0.00 -0.03 0.00 0.00 56.01 55.22 1yc6 n LEU 77 Cb 0.41 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.97 1yc6 n LEU 77 CO 0.20 0.43 0.87 -1.20 -1.33 0.00 0.00 177.39 176.36 1yc6 n SER 78 N 0.67 0.36 -4.72 -1.43 7.64 0.03 -3.49 113.62 112.67 1yc6 n SER 78 Ca 0.11 0.55 -0.32 0.00 1.01 0.00 0.00 58.87 60.22 1yc6 n SER 78 Cb 0.51 -0.64 0.12 0.00 -1.01 0.00 0.00 64.21 63.19 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 -3.67 3.85 0.21 6.43 1.04 -1.26 -4.76 113.70 115.54 1yc6 s SER 79 Ca 0.10 2.14 -0.07 0.00 0.48 0.00 0.00 55.95 58.59 1yc6 s SER 79 Cb 0.13 -2.56 0.14 0.00 0.10 0.00 0.00 66.02 63.83 1yc6 s SER 79 CO 0.46 -2.48 1.70 -0.33 0.98 0.00 0.00 173.24 173.57 1yc6 h GLU 80 N -1.07 1.06 -0.97 4.02 3.07 -1.98 -0.11 114.58 118.60 1yc6 h GLU 80 Ca -0.45 -0.28 0.08 0.00 -0.50 0.00 0.00 59.36 58.21 1yc6 h GLU 80 Cb 1.27 -0.12 -0.07 0.00 -0.84 0.00 0.00 28.75 28.98 1yc6 h GLU 80 CO 0.47 0.98 0.61 -0.22 -1.40 0.00 0.00 179.01 179.46 1yc6 h LYS 81 N 0.99 1.04 0.12 2.33 1.63 -1.95 -3.12 116.57 117.61 1yc6 h LYS 81 Ca 0.20 -0.06 -0.19 0.00 -0.85 0.00 0.00 60.65 59.75 1yc6 h LYS 81 Cb 0.45 -0.23 0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1yc6 h LYS 81 CO 0.01 0.69 -0.86 -0.91 -3.45 0.00 0.00 179.45 174.93 1yc6 h ASN 82 N 1.07 0.39 0.00 4.20 2.35 -1.73 -3.31 115.58 118.55 1yc6 h ASN 82 Ca 0.44 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1yc6 h ASN 82 Cb 0.27 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1yc6 h ASN 82 CO -0.20 1.40 0.00 0.29 -1.65 0.00 0.00 177.43 177.27 1yc6 n LYS 83 N -4.14 0.00 -0.04 0.81 5.02 -0.09 0.69 118.16 120.41 1yc6 n LYS 83 Ca -0.16 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.14 1yc6 n LYS 83 Cb 0.80 -1.43 0.03 0.00 -0.02 0.00 0.00 35.03 34.42 1yc6 n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1yc6 n GLU 84 N -0.73 2.87 -2.44 1.97 1.02 -1.24 -4.03 120.64 118.07 1yc6 n GLU 84 Ca 0.00 -1.60 -0.42 0.00 -0.02 0.00 0.00 57.16 55.12 1yc6 n GLU 84 Cb 0.00 -1.06 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1yc6 n GLU 84 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yc6 s LEU 85 N -0.98 4.37 0.22 -4.62 1.43 0.22 -4.85 118.68 114.47 1yc6 s LEU 85 Ca 0.05 1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 1yc6 s LEU 85 Cb 0.03 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.58 1yc6 s LEU 85 CO 0.04 -0.45 1.26 -0.54 0.23 0.00 0.00 176.35 176.89 1yc6 s LYS 86 N 1.02 4.43 0.31 1.70 1.02 -1.26 -1.90 119.74 125.07 1yc6 s LYS 86 Ca 0.58 2.01 -0.13 0.00 0.02 0.00 0.00 55.97 58.45 1yc6 s LYS 86 Cb -0.29 -3.19 -0.08 0.00 -0.52 0.00 0.00 37.83 33.75 1yc6 s LYS 86 CO 0.29 -0.16 0.70 0.08 -0.92 0.00 0.00 175.35 175.34 1yc6 s VAL 87 N -0.24 4.76 0.00 3.17 1.01 0.21 -1.15 120.40 128.16 1yc6 s VAL 87 Ca 0.53 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1yc6 s VAL 87 Cb -0.36 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1yc6 s VAL 87 CO 0.40 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1yc6 n GLY 88 N -0.48 0.70 3.96 4.51 0.00 0.96 -1.48 105.19 113.36 1yc6 n GLY 88 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 1.08 3.45 -0.02 1.61 0.52 -1.25 -3.25 118.95 121.09 1yc6 s ARG 89 Ca 0.00 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1yc6 s ARG 89 Cb 0.00 -2.87 0.01 0.00 0.52 0.00 0.00 34.95 32.61 1yc6 s ARG 89 CO 0.00 0.41 -0.02 0.08 0.02 0.00 0.00 175.30 175.78 1yc6 s VAL 90 N -1.98 0.28 0.01 3.52 1.01 -0.87 -1.58 120.40 120.78 1yc6 s VAL 90 Ca 0.35 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1yc6 s VAL 90 Cb -0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1yc6 s VAL 90 CO 0.30 0.13 -0.25 -0.22 0.00 0.00 0.00 175.10 175.06 1yc6 s LEU 91 N 0.53 2.10 -0.04 3.92 2.96 -0.12 0.47 118.68 128.51 1yc6 s LEU 91 Ca -0.06 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 1yc6 s LEU 91 Cb -0.09 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 45.36 1yc6 s LEU 91 CO -0.01 0.28 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.06 1yc6 s LEU 92 N -0.89 1.20 0.12 -0.68 0.20 -0.27 -0.68 118.68 117.68 1yc6 s LEU 92 Ca 0.10 -0.08 -0.02 0.00 0.69 0.00 0.00 54.13 54.82 1yc6 s LEU 92 Cb -0.10 -0.36 -0.04 0.00 -0.43 0.00 0.00 46.19 45.27 1yc6 s LEU 92 CO 0.00 -0.08 0.06 -1.66 -0.29 0.00 0.00 176.35 174.38 1yc6 s TRP 93 N 1.05 0.76 0.03 5.38 1.48 -0.69 -0.32 118.94 126.62 1yc6 s TRP 93 Ca -0.09 -1.16 0.06 0.00 -1.06 0.00 0.00 56.10 53.85 1yc6 s TRP 93 Cb -0.14 -0.43 -0.03 0.00 -1.16 0.00 0.00 33.47 31.71 1yc6 s TRP 93 CO -0.01 -0.51 -0.15 -0.51 -4.06 0.00 0.00 176.95 171.71 1yc6 s LEU 94 N -3.02 2.77 -0.23 -4.66 1.43 -1.23 -1.00 118.68 112.74 1yc6 s LEU 94 Ca 0.20 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1yc6 s LEU 94 Cb 0.07 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.73 1yc6 s LEU 94 CO -0.01 0.27 -0.13 -0.83 0.23 0.00 0.00 176.35 175.87 1yc6 s GLY 95 N -1.41 1.56 0.25 -3.19 0.00 -0.18 -4.98 107.32 99.37 1yc6 s GLY 95 Ca 0.15 -1.58 0.11 0.00 0.00 0.00 0.00 44.72 43.40 1yc6 s GLY 95 CO 0.06 0.52 -0.13 1.08 0.00 0.00 0.00 173.10 174.63 1yc6 s LEU 96 N 1.17 2.80 0.34 0.66 1.43 -1.26 -0.59 118.68 123.23 1yc6 s LEU 96 Ca -0.05 -0.83 -0.28 0.00 -1.03 0.00 0.00 54.13 51.94 1yc6 s LEU 96 Cb -0.18 -1.36 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 1yc6 s LEU 96 CO -0.07 0.05 1.16 -0.76 0.23 0.00 0.00 176.35 176.95 1yc6 s LEU 97 N -3.35 4.38 0.36 1.79 2.01 -1.17 -4.89 118.68 117.82 1yc6 s LEU 97 Ca 0.28 2.36 0.13 0.00 0.01 0.00 0.00 54.13 56.92 1yc6 s LEU 97 Cb -0.06 -3.80 0.96 0.00 0.01 0.00 0.00 46.19 43.29 1yc6 s LEU 97 CO 0.16 -0.42 1.78 -0.65 1.01 0.00 0.00 176.35 178.23 1yc6 h PRO 98 N 3.25 0.52 -0.53 1.29 0.11 -1.99 -1.04 132.00 133.61 1yc6 h PRO 98 Ca -0.48 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1yc6 h PRO 98 Cb 1.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1yc6 h PRO 98 CO 0.65 0.35 -0.04 0.66 -0.21 0.00 0.00 178.00 179.40 1yc6 h SER 99 N 0.54 0.91 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.15 1yc6 h SER 99 Ca 0.57 -0.26 -0.67 0.00 -0.47 0.00 0.00 61.79 60.96 1yc6 h SER 99 Cb 1.22 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 63.01 1yc6 h SER 99 CO -0.32 1.00 1.44 0.52 -0.87 0.00 0.00 176.83 178.59 1yc6 n VAL 100 N -4.18 0.00 -3.32 0.95 0.31 -0.40 -4.90 118.33 106.80 1yc6 n VAL 100 Ca 0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.15 1yc6 n VAL 100 Cb 0.35 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1yc6 n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 101 N 6.86 4.08 0.00 3.52 0.00 -1.26 -4.95 121.76 130.01 1yc6 s ALA 101 Ca 1.23 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1yc6 s ALA 101 Cb -1.40 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1yc6 s ALA 101 CO 0.59 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1yc6 n GLY 102 N -1.78 -1.76 3.20 0.00 0.00 -1.26 -4.76 105.19 98.82 1yc6 n GLY 102 Ca 0.00 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 1yc6 n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yc6 s ARG 103 N 0.00 2.59 -0.02 1.61 3.52 -1.26 -4.95 118.95 120.44 1yc6 s ARG 103 Ca 0.00 -0.80 0.06 0.00 -0.13 0.00 0.00 55.73 54.86 1yc6 s ARG 103 Cb 0.00 -2.07 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 1yc6 s ARG 103 CO 0.00 0.23 -0.19 0.42 -0.81 0.00 0.00 175.30 174.95 1yc6 s ILE 104 N 0.19 2.67 0.02 4.11 -1.09 -1.26 -1.42 121.20 124.42 1yc6 s ILE 104 Ca -0.12 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.37 1yc6 s ILE 104 Cb -0.16 -2.03 -0.02 0.00 -1.58 0.00 0.00 42.46 38.68 1yc6 s ILE 104 CO 0.06 0.53 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.70 1yc6 s LYS 105 N -0.84 0.45 0.09 2.79 1.02 -0.71 -0.80 119.74 121.74 1yc6 s LYS 105 Ca 0.12 -0.51 -0.11 0.00 0.02 0.00 0.00 55.97 55.49 1yc6 s LYS 105 Cb -0.10 -0.29 0.01 0.00 -0.52 0.00 0.00 37.83 36.93 1yc6 s LYS 105 CO 0.01 0.06 0.24 0.00 -0.92 0.00 0.00 175.35 174.74 1yc6 s ALA 106 N -0.88 -0.41 0.11 5.17 0.00 -0.28 -0.27 121.76 125.20 1yc6 s ALA 106 Ca -0.06 -0.45 -0.26 0.00 0.00 0.00 0.00 51.96 51.18 1yc6 s ALA 106 Cb -0.07 0.52 0.08 0.00 0.00 0.00 0.00 23.12 23.66 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 -3.04 2.12 0.27 0.00 1.01 -1.26 -1.47 120.40 118.03 1yc6 s VAL 108 Ca 0.13 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1yc6 s VAL 108 Cb 0.00 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1yc6 s VAL 108 CO 0.01 0.54 0.58 0.00 0.00 0.00 0.00 175.10 176.23 1yc6 s ALA 109 N 0.93 -0.58 0.73 5.51 0.00 -0.94 -4.74 121.76 122.67 1yc6 s ALA 109 Ca -0.04 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 1yc6 s ALA 109 Cb -0.15 0.98 0.04 0.00 0.00 0.00 0.00 23.12 23.98 1yc6 s ALA 109 CO -0.04 -0.93 1.10 -1.21 0.00 0.00 0.00 175.76 174.68 1yc6 s GLU 110 N -3.87 2.46 -0.02 0.00 2.02 -1.26 -1.38 118.70 116.65 1yc6 s GLU 110 Ca 0.18 1.26 -0.38 0.00 0.02 0.00 0.00 54.97 56.05 1yc6 s GLU 110 Cb -0.03 -1.92 -0.17 0.00 0.10 0.00 0.00 34.13 32.12 1yc6 s GLU 110 CO 0.09 -1.50 1.44 1.63 0.02 0.00 0.00 175.26 176.94 1yc6 n LYS 111 N -3.10 1.10 -4.21 1.61 5.02 -1.25 -4.78 118.16 112.55 1yc6 n LYS 111 Ca 0.10 0.40 -0.33 0.00 -2.02 0.00 0.00 58.31 56.46 1yc6 n LYS 111 Cb 0.53 -2.05 -0.08 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 1.30 2.91 0.21 1.97 2.00 -1.26 -4.99 119.66 121.79 1yc6 s GLN 112 Ca 0.89 -0.55 -0.07 0.00 -2.00 0.00 0.00 55.36 53.63 1yc6 s GLN 112 Cb -1.00 -2.76 0.15 0.00 0.80 0.00 0.00 33.01 30.20 1yc6 s GLN 112 CO 0.52 0.64 1.68 0.00 -0.50 0.00 0.00 175.29 177.64 1yc6 h ALA 113 N 4.29 0.92 -3.39 1.58 0.00 -2.02 -3.39 119.26 117.26 1yc6 h ALA 113 Ca -0.49 -0.29 -0.63 0.00 0.00 0.00 0.00 54.91 53.49 1yc6 h ALA 113 Cb 1.18 -0.23 -0.36 0.00 0.00 0.00 0.00 17.79 18.38 1yc6 h ALA 113 CO 0.59 0.65 -0.82 -1.14 0.00 0.00 0.00 179.25 178.53 1yc6 s GLN 114 N -5.06 2.27 0.13 0.00 2.00 -1.26 -5.04 119.66 112.71 1yc6 s GLN 114 Ca -0.11 -0.88 -0.29 0.00 -2.00 0.00 0.00 55.36 52.08 1yc6 s GLN 114 Cb 0.14 -2.48 -0.05 0.00 0.80 0.00 0.00 33.01 31.43 1yc6 s GLN 114 CO 0.85 -0.39 1.58 0.00 -0.50 0.00 0.00 175.29 176.83 1yc6 h ALA 115 N 7.95 -0.58 -0.89 1.58 0.00 -1.90 -1.97 119.26 123.44 1yc6 h ALA 115 Ca -0.31 0.00 0.21 0.00 0.00 0.00 0.00 54.91 54.81 1yc6 h ALA 115 Cb 1.10 0.82 -0.17 0.00 0.00 0.00 0.00 17.79 19.54 1yc6 h ALA 115 CO 0.51 -0.92 -0.11 0.39 0.00 0.00 0.00 179.25 179.11 1yc6 n GLU 116 N -5.43 -0.08 0.28 0.00 -0.58 -1.26 -0.85 120.64 112.72 1yc6 n GLU 116 Ca -0.04 1.37 0.17 0.00 -0.42 0.00 0.00 57.16 58.24 1yc6 n GLU 116 Cb 0.36 -2.10 0.95 0.00 -0.57 0.00 0.00 31.44 30.08 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 1.78 1.50 -0.88 0.62 0.00 -1.79 -3.04 119.26 117.45 1yc6 h ALA 117 Ca 0.48 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.57 1yc6 h ALA 117 Cb 0.86 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 1yc6 h ALA 117 CO -0.88 -0.10 0.44 0.00 0.00 0.00 0.00 179.25 178.71 1yc6 h ALA 118 N 1.90 1.38 0.00 0.00 0.00 -1.06 0.65 119.26 122.14 1yc6 h ALA 118 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yc6 h ALA 118 Cb 0.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yc6 h ALA 118 CO -0.00 -0.18 0.00 1.19 0.00 0.00 0.00 179.25 180.26 1yc6 n PHE 119 N -4.92 0.55 0.35 0.00 3.01 -1.15 -0.81 117.46 114.49 1yc6 n PHE 119 Ca 0.20 0.26 0.12 0.00 1.01 0.00 0.00 57.45 59.03 1yc6 n PHE 119 Cb 0.53 -0.91 0.09 0.00 -0.01 0.00 0.00 39.48 39.18 1yc6 n PHE 119 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1yc6 h GLN 120 N 0.00 0.00 0.00 -1.08 4.20 -1.08 -3.38 115.11 113.77 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 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1yc6 h GLN 120 CO 0.00 0.00 -0.69 1.33 -0.67 0.00 0.00 178.83 178.80 1yc6 n VAL 121 N -2.39 0.00 -1.74 -0.54 0.24 -0.70 -5.03 118.33 108.16 1yc6 n VAL 121 Ca 0.02 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 1yc6 n VAL 121 Cb 0.49 0.66 -0.00 0.00 -1.47 0.00 0.00 33.84 33.52 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 -1.35 2.00 1.99 2.33 0.00 0.01 -4.87 120.51 120.62 1yc6 n ALA 122 Ca -0.00 0.35 0.14 0.00 0.00 0.00 0.00 53.44 53.94 1yc6 n ALA 122 Cb 0.02 -2.37 0.84 0.00 0.00 0.00 0.00 19.45 17.94 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 0.80 0.04 -3.60 0.00 4.77 -1.26 -4.82 117.00 112.93 1yc6 n LEU 123 Ca 0.04 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 1yc6 n LEU 123 Cb 0.37 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1yc6 n LEU 123 CO 0.63 0.01 0.81 0.00 -1.33 0.00 0.00 177.39 177.51 1yc6 s ALA 124 N -2.00 -1.97 -0.02 -1.18 0.00 -1.26 -4.98 121.76 110.35 1yc6 s ALA 124 Ca 0.43 1.69 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1yc6 s ALA 124 Cb 0.20 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1yc6 s ALA 124 CO 0.33 -0.27 -0.00 0.08 0.00 0.00 0.00 175.76 175.89 1yc6 s VAL 125 N -0.69 0.16 -0.20 0.00 1.01 -1.26 -4.62 120.40 114.80 1yc6 s VAL 125 Ca 0.01 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 1yc6 s VAL 125 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 1yc6 s VAL 125 CO -0.02 0.11 0.75 0.00 0.00 0.00 0.00 175.10 175.94 1yc6 s ALA 126 N 0.71 3.57 -0.14 5.51 0.00 -0.27 -4.57 121.76 126.57 1yc6 s ALA 126 Ca -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1yc6 s ALA 126 Cb -0.10 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1yc6 s ALA 126 CO -0.01 -0.71 -0.05 0.34 0.00 0.00 0.00 175.76 175.32 1yc6 s ASP 127 N 1.25 2.51 0.53 0.00 -1.08 -1.26 -1.13 116.67 117.49 1yc6 s ASP 127 Ca 0.33 -0.50 0.29 0.00 -0.52 0.00 0.00 52.55 52.16 1yc6 s ASP 127 Cb -0.16 -0.84 1.57 0.00 -1.46 0.00 0.00 42.92 42.03 1yc6 s ASP 127 CO 0.10 -0.16 1.87 0.77 0.52 0.00 0.00 175.17 178.26 1yc6 h SER 128 N 8.16 0.00 0.93 -0.34 4.64 -1.34 -1.66 113.55 123.94 1yc6 h SER 128 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1yc6 h SER 128 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1yc6 h SER 128 CO 0.39 0.00 -0.36 -1.54 -0.87 0.00 0.00 176.83 174.46 1yc6 n SER 129 N -2.65 0.55 -4.93 4.97 3.41 -1.26 -4.91 113.62 108.81 1yc6 n SER 129 Ca -0.02 0.20 -0.26 0.00 -0.26 0.00 0.00 58.87 58.53 1yc6 n SER 129 Cb 0.22 -0.14 0.05 0.00 -0.26 0.00 0.00 64.21 64.08 1yc6 n SER 129 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yc6 s LYS 130 N -3.09 2.55 0.13 4.33 -0.14 -0.62 -5.00 119.74 117.90 1yc6 s LYS 130 Ca 0.10 -0.18 -0.17 0.00 -1.36 0.00 0.00 55.97 54.36 1yc6 s LYS 130 Cb 0.15 -2.24 -0.02 0.00 -1.68 0.00 0.00 37.83 34.05 1yc6 s LYS 130 CO 0.66 -0.96 1.71 0.93 -0.76 0.00 0.00 175.35 176.93 1yc6 h GLU 131 N -0.36 0.51 -4.70 1.68 4.39 -1.91 -3.38 114.58 110.82 1yc6 h GLU 131 Ca -0.45 -0.07 -0.69 0.00 0.34 0.00 0.00 59.36 58.49 1yc6 h GLU 131 Cb 1.29 -0.09 -0.29 0.00 -0.10 0.00 0.00 28.75 29.56 1yc6 h GLU 131 CO 0.60 0.46 -0.62 0.08 -1.16 0.00 0.00 179.01 178.37 1yc6 s VAL 132 N -5.73 3.75 -1.26 3.13 1.01 -1.26 -5.02 120.40 115.02 1yc6 s VAL 132 Ca -0.13 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 60.66 1yc6 s VAL 132 Cb 0.10 -3.10 0.18 0.00 0.00 0.00 0.00 36.38 33.56 1yc6 s VAL 132 CO 0.73 -0.14 1.80 0.52 0.00 0.00 0.00 175.10 178.02 1yc6 n VAL 133 N 4.81 4.41 -3.75 2.92 0.31 -1.26 -4.64 118.33 121.12 1yc6 n VAL 133 Ca -0.13 -4.54 -0.10 0.00 -0.01 0.00 0.00 64.34 59.57 1yc6 n VAL 133 Cb 0.45 -2.35 -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 0.28 -0.62 -0.17 3.52 0.00 -1.26 -3.52 121.76 119.97 1yc6 s ALA 134 Ca 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 1yc6 s ALA 134 Cb 0.08 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.93 1yc6 s ALA 134 CO 0.01 -0.63 -0.04 0.00 0.00 0.00 0.00 175.76 175.10 1yc6 s ALA 135 N -3.85 1.44 -0.43 0.00 0.00 0.56 -4.21 121.76 115.27 1yc6 s ALA 135 Ca 0.06 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1yc6 s ALA 135 Cb 0.02 -1.15 0.07 0.00 0.00 0.00 0.00 23.12 22.06 1yc6 s ALA 135 CO -0.09 -0.87 0.31 1.41 0.00 0.00 0.00 175.76 176.52 1yc6 s MET 136 N 1.65 2.80 -0.85 0.00 0.00 -1.26 -1.11 119.30 120.53 1yc6 s MET 136 Ca -0.00 -1.35 -0.21 0.00 0.00 0.00 0.00 55.69 54.13 1yc6 s MET 136 Cb -0.16 -3.93 0.09 0.00 0.00 0.00 0.00 34.83 30.83 1yc6 s MET 136 CO -0.07 -0.94 1.15 0.71 0.00 0.00 0.00 175.02 175.86 1yc6 s TYR 137 N 1.54 2.81 0.17 4.11 1.51 0.18 -4.87 117.35 122.79 1yc6 s TYR 137 Ca 0.03 -0.93 -0.11 0.00 -1.01 0.00 0.00 57.07 55.05 1yc6 s TYR 137 Cb -0.23 -4.39 0.05 0.00 -0.11 0.00 0.00 41.96 37.28 1yc6 s TYR 137 CO 0.05 -1.67 1.65 1.15 -1.11 0.00 0.00 175.55 175.62 1yc6 h THR 138 N 6.08 1.26 0.00 -0.71 2.02 -1.92 -2.32 112.91 117.31 1yc6 h THR 138 Ca -0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1yc6 h THR 138 Cb 1.04 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1yc6 h THR 138 CO 1.20 0.36 0.00 0.47 0.37 0.00 0.00 175.52 177.93 1yc6 n ASP 139 N -4.32 0.05 -0.34 4.18 8.00 -1.26 -4.57 116.55 118.30 1yc6 n ASP 139 Ca 0.02 -0.31 0.25 0.00 0.71 0.00 0.00 54.79 55.46 1yc6 n ASP 139 Cb 0.28 0.24 0.49 0.00 -0.02 0.00 0.00 41.12 42.10 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 -1.91 -2.26 119.26 119.33 1yc6 h ALA 140 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1yc6 h ALA 140 Cb 0.07 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yc6 h ALA 140 CO 0.00 -0.61 -0.01 1.19 0.00 0.00 0.00 179.25 179.82 1yc6 n PHE 141 N -5.05 0.00 -1.87 0.00 3.01 -1.26 -4.99 117.46 107.30 1yc6 n PHE 141 Ca 0.32 -0.50 -0.42 0.00 1.01 0.00 0.00 57.45 57.86 1yc6 n PHE 141 Cb 1.01 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 40.39 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 -1.15 4.19 0.00 -1.08 3.52 -0.85 -1.64 118.95 121.94 1yc6 s ARG 142 Ca 0.05 2.44 0.00 0.00 -0.13 0.00 0.00 55.73 58.09 1yc6 s ARG 142 Cb 0.04 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1yc6 s ARG 142 CO 0.00 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 1yc6 n GLY 143 N 3.57 2.99 2.30 8.12 0.00 -0.55 -5.00 105.19 116.62 1yc6 n GLY 143 Ca 0.13 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.40 -2.23 4.61 0.00 -0.65 -4.59 120.51 114.26 1yc6 n ALA 144 Ca 0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 53.44 52.21 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 -1.93 0.94 1.05 0.00 -4.23 -1.26 -0.62 115.64 109.59 1yc6 s THR 145 Ca 0.48 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.84 1yc6 s THR 145 Cb -0.07 -1.85 0.13 0.00 1.34 0.00 0.00 72.50 72.05 1yc6 s THR 145 CO 0.39 -0.74 0.53 0.18 -0.54 0.00 0.00 174.62 174.44 1yc6 n LEU 146 N -0.16 -0.57 0.00 4.79 4.77 -0.80 -1.21 117.00 123.82 1yc6 n LEU 146 Ca -0.10 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1yc6 n LEU 146 Cb 0.61 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1yc6 n LEU 146 CO 0.32 -3.15 0.00 0.61 -1.33 0.00 0.00 177.39 173.84 1yc6 n GLY 147 N 1.36 2.04 0.28 -0.72 0.00 -1.26 -4.47 105.19 102.42 1yc6 n GLY 147 Ca 0.05 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 0.44 -0.00 1.61 5.19 -1.45 0.47 116.42 122.68 1yc6 h ASP 148 Ca 0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1yc6 h ASP 148 Cb 0.00 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.40 1yc6 h ASP 148 CO 0.00 0.43 0.00 -0.07 -3.12 0.00 0.00 179.24 176.49 1yc6 h LEU 149 N 0.49 0.00 -1.09 1.55 3.38 -1.78 0.82 115.31 118.67 1yc6 h LEU 149 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1yc6 h LEU 149 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1yc6 h LEU 149 CO -0.01 0.00 -0.31 -0.07 0.09 0.00 0.00 178.44 178.14 1yc6 h LEU 150 N 0.00 0.00 -0.88 1.67 3.38 -0.30 -2.70 115.31 116.48 1yc6 h LEU 150 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yc6 h LEU 150 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1yc6 h LEU 150 CO -0.00 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.43 1yc6 n ASN 151 N -3.53 1.34 -4.98 -0.43 3.02 0.28 -4.66 115.26 106.29 1yc6 n ASN 151 Ca -0.00 -1.54 -0.19 0.00 -0.03 0.00 0.00 54.58 52.81 1yc6 n ASN 151 Cb 0.46 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.63 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 -1.79 3.25 0.06 3.41 1.43 -1.02 -3.88 118.68 120.15 1yc6 s LEU 152 Ca 0.36 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1yc6 s LEU 152 Cb 0.19 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1yc6 s LEU 152 CO 0.30 -1.23 0.12 -1.10 0.23 0.00 0.00 176.35 174.67 1yc6 s GLN 153 N -4.64 0.72 -0.30 1.70 -0.21 -0.48 -3.99 119.66 112.46 1yc6 s GLN 153 Ca 0.60 -0.94 -0.03 0.00 0.02 0.00 0.00 55.36 55.01 1yc6 s GLN 153 Cb -0.07 0.28 0.04 0.00 1.00 0.00 0.00 33.01 34.26 1yc6 s GLN 153 CO 0.38 -0.20 0.02 0.42 -2.12 0.00 0.00 175.29 173.79 1yc6 s ILE 154 N -3.47 3.25 -0.07 1.08 1.01 0.18 -2.21 121.20 120.97 1yc6 s ILE 154 Ca 0.02 -1.21 -0.18 0.00 0.00 0.00 0.00 60.65 59.28 1yc6 s ILE 154 Cb 0.04 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1yc6 s ILE 154 CO -0.09 -0.07 0.48 -0.31 0.00 0.00 0.00 174.94 174.96 1yc6 s TYR 155 N 1.32 3.60 -0.15 3.97 1.51 -0.54 -2.07 117.35 124.98 1yc6 s TYR 155 Ca -0.03 0.98 -0.01 0.00 -1.01 0.00 0.00 57.07 57.00 1yc6 s TYR 155 Cb -0.19 -2.50 0.04 0.00 -0.11 0.00 0.00 41.96 39.19 1yc6 s TYR 155 CO -0.00 0.31 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.53 1yc6 s LEU 156 N 0.08 1.49 0.12 -1.29 2.96 -0.72 -1.68 118.68 119.63 1yc6 s LEU 156 Ca 0.26 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.65 1yc6 s LEU 156 Cb -0.16 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 1yc6 s LEU 156 CO 0.12 -0.18 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.49 1yc6 s TYR 157 N 1.67 2.91 -0.03 5.38 5.04 0.62 -1.51 117.35 131.43 1yc6 s TYR 157 Ca 0.02 -0.08 -0.02 0.00 -2.44 0.00 0.00 57.07 54.55 1yc6 s TYR 157 Cb -0.15 -1.47 0.02 0.00 0.35 0.00 0.00 41.96 40.71 1yc6 s TYR 157 CO -0.08 0.48 0.06 0.00 -1.34 0.00 0.00 175.55 174.68 1yc6 s ALA 158 N -1.44 -0.11 -0.44 3.97 0.00 -1.16 -1.74 121.76 120.85 1yc6 s ALA 158 Ca 0.26 0.28 0.24 0.00 0.00 0.00 0.00 51.96 52.74 1yc6 s ALA 158 Cb -0.11 -0.19 0.50 0.00 0.00 0.00 0.00 23.12 23.33 1yc6 s ALA 158 CO 0.18 -0.07 1.67 0.66 0.00 0.00 0.00 175.76 178.20 1yc6 h SER 159 N 6.54 0.00 -4.47 0.00 4.64 -1.58 0.74 113.55 119.42 1yc6 h SER 159 Ca -0.32 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.70 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 -0.66 -1.61 -0.87 0.00 0.00 176.83 174.16 1yc6 s GLU 160 N -3.24 1.14 0.33 4.77 2.02 -1.26 -3.46 118.70 119.00 1yc6 s GLU 160 Ca 0.07 -1.55 -0.29 0.00 0.02 0.00 0.00 54.97 53.22 1yc6 s GLU 160 Cb 0.06 -0.29 -0.12 0.00 0.10 0.00 0.00 34.13 33.89 1yc6 s GLU 160 CO 0.64 -0.13 1.52 0.00 0.02 0.00 0.00 175.26 177.31 1yc6 n ALA 161 N -0.26 2.31 -3.72 5.21 0.00 -1.26 -4.10 120.51 118.68 1yc6 n ALA 161 Ca -0.06 0.36 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 1yc6 n ALA 161 Cb 0.63 -2.42 -0.17 0.00 0.00 0.00 0.00 19.45 17.49 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 -0.51 0.35 0.99 0.00 1.01 0.17 -4.91 120.40 117.51 1yc6 s VAL 162 Ca 0.60 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.51 1yc6 s VAL 162 Cb -0.50 -0.47 0.06 0.00 0.00 0.00 0.00 36.38 35.46 1yc6 s VAL 162 CO 0.55 0.23 0.34 -2.65 0.00 0.00 0.00 175.10 173.57 1yc6 n PRO 163 N 4.74 -0.65 -2.04 2.72 -0.02 -1.26 -0.69 135.00 137.80 1yc6 n PRO 163 Ca -0.14 -0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 60.87 1yc6 n PRO 163 Cb 0.50 -1.84 0.01 0.00 -0.02 0.00 0.00 33.50 32.15 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 -2.36 2.83 0.00 3.55 0.00 -1.26 -3.29 121.76 121.23 1yc6 s ALA 164 Ca 0.57 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1yc6 s ALA 164 Cb -0.19 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1yc6 s ALA 164 CO 0.67 -0.73 0.00 1.63 0.00 0.00 0.00 175.76 177.32 1yc6 n LYS 165 N -2.16 -0.11 0.00 0.00 4.76 -0.29 -4.82 118.16 115.54 1yc6 n LYS 165 Ca 0.08 0.03 0.12 0.00 -2.87 0.00 0.00 58.31 55.67 1yc6 n LYS 165 Cb 0.53 -3.76 0.60 0.00 -1.84 0.00 0.00 35.03 30.56 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 2.24 -3.72 7.82 0.00 -1.21 -4.67 120.51 121.98 1yc6 n ALA 166 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 1yc6 n ALA 166 Cb 0.03 -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 -2.73 -0.03 -0.17 0.00 1.01 -1.26 -3.02 120.40 114.19 1yc6 s VAL 167 Ca 0.20 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.42 1yc6 s VAL 167 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.35 1yc6 s VAL 167 CO 0.42 0.15 0.02 -0.69 0.00 0.00 0.00 175.10 174.99 1yc6 s VAL 168 N 1.64 4.35 -0.38 2.92 1.01 0.25 -1.10 120.40 129.09 1yc6 s VAL 168 Ca -0.02 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 1yc6 s VAL 168 Cb -0.13 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1yc6 s VAL 168 CO -0.03 0.47 0.25 -0.69 0.00 0.00 0.00 175.10 175.10 1yc6 s VAL 169 N 0.43 5.00 0.00 2.92 1.01 -0.17 -1.01 120.40 128.59 1yc6 s VAL 169 Ca -0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 1yc6 s VAL 169 Cb -0.13 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1yc6 s VAL 169 CO 0.02 -0.20 0.62 -1.00 0.00 0.00 0.00 175.10 174.54 1yc6 s HIS 170 N 1.64 3.69 -0.06 5.22 3.76 -0.17 -1.98 115.29 127.39 1yc6 s HIS 170 Ca 0.04 1.24 0.03 0.00 -0.15 0.00 0.00 55.06 56.22 1yc6 s HIS 170 Cb -0.19 -2.65 0.01 0.00 1.11 0.00 0.00 32.58 30.86 1yc6 s HIS 170 CO 0.09 0.33 -0.14 -1.17 -0.85 0.00 0.00 174.74 173.00 1yc6 s LEU 171 N -0.12 1.75 -0.17 0.89 2.96 -0.27 -1.70 118.68 122.02 1yc6 s LEU 171 Ca 0.32 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1yc6 s LEU 171 Cb -0.19 -0.88 0.04 0.00 0.50 0.00 0.00 46.19 45.67 1yc6 s LEU 171 CO 0.18 0.07 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.63 1yc6 s GLU 172 N 0.45 1.38 -0.19 1.98 2.02 0.15 -1.69 118.70 122.80 1yc6 s GLU 172 Ca -0.11 -0.53 -0.03 0.00 0.02 0.00 0.00 54.97 54.31 1yc6 s GLU 172 Cb -0.14 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.04 1yc6 s GLU 172 CO 0.04 -0.45 -0.05 0.08 0.02 0.00 0.00 175.26 174.89 1yc6 s VAL 173 N 1.64 3.48 -0.21 2.63 1.01 0.11 -0.95 120.40 128.11 1yc6 s VAL 173 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 1yc6 s VAL 173 Cb -0.16 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1yc6 s VAL 173 CO -0.08 0.45 0.60 -0.70 0.00 0.00 0.00 175.10 175.38 1yc6 s GLU 174 N 1.02 4.18 0.18 2.72 2.12 -0.61 -0.99 118.70 127.32 1yc6 s GLU 174 Ca 0.00 0.55 -0.04 0.00 0.36 0.00 0.00 54.97 55.84 1yc6 s GLU 174 Cb -0.15 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 1yc6 s GLU 174 CO 0.00 -0.26 0.20 -3.38 -0.54 0.00 0.00 175.26 171.28 1yc6 s HIS 175 N 1.98 0.82 0.32 5.30 -3.43 -0.42 -0.03 115.29 119.82 1yc6 s HIS 175 Ca 0.27 -1.13 -0.29 0.00 -0.80 0.00 0.00 55.06 53.11 1yc6 s HIS 175 Cb -0.16 -0.33 -0.11 0.00 -1.43 0.00 0.00 32.58 30.55 1yc6 s HIS 175 CO 0.10 -0.68 1.55 0.08 -2.00 0.00 0.00 174.74 173.79 1yc6 s VAL 176 N -4.07 2.10 0.06 -5.38 1.01 -0.30 -1.04 120.40 112.78 1yc6 s VAL 176 Ca 0.29 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 1yc6 s VAL 176 Cb 0.05 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 1yc6 s VAL 176 CO 0.07 0.02 1.65 -0.60 0.00 0.00 0.00 175.10 176.24 1yc6 s ARG 177 N -0.99 4.20 0.63 2.72 3.52 -0.24 -4.76 118.95 124.02 1yc6 s ARG 177 Ca 0.60 2.32 -0.19 0.00 -0.13 0.00 0.00 55.73 58.32 1yc6 s ARG 177 Cb -0.47 -3.64 -0.02 0.00 -1.56 0.00 0.00 34.95 29.26 1yc6 s ARG 177 CO 0.52 -0.74 1.30 -0.35 -0.81 0.00 0.00 175.30 175.23 1yc6 n PRO 178 N 5.74 1.25 -3.10 5.12 -0.04 -1.26 -4.98 135.00 137.73 1yc6 n PRO 178 Ca 0.16 0.48 -0.36 0.00 -0.04 0.00 0.00 63.50 63.74 1yc6 n PRO 178 Cb 0.41 -2.54 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 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 -1.36 4.57 0.03 0.52 -4.23 -1.26 -5.08 115.64 108.82 1yc6 s THR 179 Ca 0.80 1.28 0.05 0.00 -1.18 0.00 0.00 61.69 62.64 1yc6 s THR 179 Cb -0.39 -3.85 -0.03 0.00 1.34 0.00 0.00 72.50 69.56 1yc6 s THR 179 CO 0.42 0.19 -0.10 0.72 -0.54 0.00 0.00 174.62 175.31 1yc6 s PHE 180 N -1.54 2.77 0.31 3.99 -0.12 -1.26 -5.10 117.98 117.04 1yc6 s PHE 180 Ca 0.43 -0.12 -0.30 0.00 -0.05 0.00 0.00 56.93 56.90 1yc6 s PHE 180 Cb -0.16 -1.54 -0.12 0.00 -0.63 0.00 0.00 43.02 40.57 1yc6 s PHE 180 CO 0.21 0.35 1.52 -3.47 -0.05 0.00 0.00 175.22 173.78 1yc6 n ASP 181 N 1.39 3.60 -0.22 1.98 4.64 -1.26 -4.93 116.55 121.75 1yc6 n ASP 181 Ca -0.15 1.17 0.03 0.00 -1.38 0.00 0.00 54.79 54.45 1yc6 n ASP 181 Cb 0.52 -1.57 0.03 0.00 -1.04 0.00 0.00 41.12 39.06 1yc6 n ASP 181 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1yc6 n ASP 182 N 1.68 1.55 -4.13 1.67 8.00 -1.26 -5.02 116.55 119.04 1yc6 n ASP 182 Ca 0.07 -1.31 -0.21 0.00 0.71 0.00 0.00 54.79 54.05 1yc6 n ASP 182 Cb 0.36 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.31 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 -0.50 1.26 0.78 1.24 0.40 -1.26 -5.14 117.98 114.76 1yc6 s PHE 183 Ca 0.07 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.97 1yc6 s PHE 183 Cb 0.04 -0.77 0.06 0.00 0.51 0.00 0.00 43.02 42.86 1yc6 s PHE 183 CO 0.07 0.02 1.12 -0.06 0.70 0.00 0.00 175.22 177.06 1yc6 s PHE 184 N -0.65 3.00 0.26 0.36 0.40 -1.26 -4.97 117.98 115.12 1yc6 s PHE 184 Ca 0.03 1.01 -0.30 0.00 -0.60 0.00 0.00 56.93 57.08 1yc6 s PHE 184 Cb -0.07 -3.20 -0.09 0.00 0.51 0.00 0.00 43.02 40.17 1yc6 s PHE 184 CO 0.01 -1.62 1.26 0.99 0.70 0.00 0.00 175.22 176.56 1yc6 s THR 185 N -3.32 3.12 -0.86 0.64 2.01 -1.26 -4.88 115.64 111.09 1yc6 s THR 185 Ca 0.60 1.03 -0.25 0.00 0.31 0.00 0.00 61.69 63.38 1yc6 s THR 185 Cb -0.13 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 1yc6 s THR 185 CO 0.52 0.20 1.74 -2.16 -0.69 0.00 0.00 174.62 174.23 1yc6 s PRO 186 N -0.94 2.89 -0.16 4.92 0.04 -1.26 -4.66 135.00 135.83 1yc6 s PRO 186 Ca 0.51 -0.32 0.05 0.00 0.04 0.00 0.00 61.00 61.29 1yc6 s PRO 186 Cb -0.36 -4.91 -0.13 0.00 0.04 0.00 0.00 34.50 29.13 1yc6 s PRO 186 CO 0.43 -2.83 -0.09 1.33 0.04 0.00 0.00 177.00 175.89 1yc6 n VAL 187 N 7.34 0.97 -0.56 -0.36 0.24 -1.26 -4.68 118.33 120.02 1yc6 n VAL 187 Ca 0.31 -0.44 -0.21 0.00 -2.04 0.00 0.00 64.34 61.95 1yc6 n VAL 187 Cb 0.49 -0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 31.88 1yc6 n VAL 187 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1yc6 n TYR 188 N -2.83 0.90 0.00 6.34 4.01 -1.26 -5.32 117.16 119.00 1yc6 n TYR 188 Ca -0.28 -1.35 0.00 0.00 -0.16 0.00 0.00 57.90 56.11 1yc6 n TYR 188 Cb 0.86 -1.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 1yc6 n TYR 188 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29