#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhc s LEU 3 N 0.00 4.30 0.74 0.99 1.43 -1.26 -0.27 118.68 124.60 1yhc s LEU 3 Ca 0.00 1.10 -0.15 0.00 -1.03 0.00 0.00 54.13 54.04 1yhc s LEU 3 Cb 0.00 -3.41 0.03 0.00 0.03 0.00 0.00 46.19 42.84 1yhc s LEU 3 CO 0.00 0.05 1.12 -0.62 0.23 0.00 0.00 176.35 177.13 1yhc n GLU 4 N 0.58 0.53 -4.03 1.70 1.02 0.53 -4.73 120.64 116.23 1yhc n GLU 4 Ca -0.04 0.24 -0.08 0.00 -0.02 0.00 0.00 57.16 57.27 1yhc n GLU 4 Cb 0.52 -2.37 -0.10 0.00 -0.02 0.00 0.00 31.44 29.47 1yhc n GLU 4 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1yhc s LYS 5 N -3.61 0.54 0.10 3.49 1.02 -1.25 -0.43 119.74 119.60 1yhc s LYS 5 Ca 0.75 -0.99 0.01 0.00 0.02 0.00 0.00 55.97 55.76 1yhc s LYS 5 Cb -0.33 0.19 -0.00 0.00 -0.52 0.00 0.00 37.83 37.16 1yhc s LYS 5 CO 0.48 -0.11 0.10 -2.37 -0.92 0.00 0.00 175.35 172.54 1yhc n THR 6 N 0.56 0.00 -3.88 2.17 5.66 -0.76 -1.06 114.28 116.97 1yhc n THR 6 Ca -0.17 -0.62 -0.32 0.00 -3.05 0.00 0.00 64.05 59.89 1yhc n THR 6 Cb 0.59 0.33 -0.04 0.00 -1.55 0.00 0.00 70.33 69.66 1yhc n THR 6 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1yhc s VAL 7 N -2.44 5.38 0.27 1.08 -7.23 -1.26 -0.75 120.40 115.44 1yhc s VAL 7 Ca 0.10 -0.24 0.29 0.00 -1.81 0.00 0.00 61.98 60.32 1yhc s VAL 7 Cb 0.00 -3.60 0.30 0.00 0.56 0.00 0.00 36.38 33.65 1yhc s VAL 7 CO 0.07 0.20 1.98 0.11 -0.31 0.00 0.00 175.10 177.16 1yhc h LYS 8 N 3.34 0.00 -2.71 4.82 1.57 -0.90 -3.42 116.57 119.27 1yhc h LYS 8 Ca -0.47 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.42 1yhc h LYS 8 Cb 1.17 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.41 1yhc h LYS 8 CO 0.73 0.13 0.34 -1.83 -0.57 0.00 0.00 179.45 178.24 1yhc s GLU 9 N -3.88 1.47 0.24 3.15 -1.05 -1.26 -5.04 118.70 112.33 1yhc s GLU 9 Ca -0.01 -0.79 -0.31 0.00 -0.15 0.00 0.00 54.97 53.71 1yhc s GLU 9 Cb 0.11 0.52 -0.13 0.00 -0.44 0.00 0.00 34.13 34.20 1yhc s GLU 9 CO 0.58 -0.67 1.57 1.63 0.95 0.00 0.00 175.26 179.32 1yhc n LYS 10 N -0.45 2.45 -5.14 -4.83 5.02 -1.26 -4.76 118.16 109.20 1yhc n LYS 10 Ca -0.06 0.88 -0.29 0.00 -2.02 0.00 0.00 58.31 56.81 1yhc n LYS 10 Cb 0.60 -2.64 -0.16 0.00 -0.02 0.00 0.00 35.03 32.81 1yhc n LYS 10 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yhc s LEU 11 N 0.20 2.03 0.05 -0.35 1.43 -0.93 -4.95 118.68 116.16 1yhc s LEU 11 Ca 0.69 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 1yhc s LEU 11 Cb -0.57 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1yhc s LEU 11 CO 0.44 0.24 -0.18 -0.94 0.23 0.00 0.00 176.35 176.14 1yhc s SER 12 N -0.26 2.18 0.02 2.29 1.04 -1.26 0.50 113.70 118.20 1yhc s SER 12 Ca 0.01 -0.51 -0.02 0.00 0.48 0.00 0.00 55.95 55.91 1yhc s SER 12 Cb -0.12 -0.16 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 1yhc s SER 12 CO 0.02 0.11 0.01 -0.36 0.98 0.00 0.00 173.24 174.00 1yhc s PHE 13 N -0.84 0.22 0.08 5.02 0.40 -0.72 -4.98 117.98 117.17 1yhc s PHE 13 Ca 0.05 -0.48 -0.16 0.00 -0.60 0.00 0.00 56.93 55.75 1yhc s PHE 13 Cb -0.09 -0.17 0.03 0.00 0.51 0.00 0.00 43.02 43.31 1yhc s PHE 13 CO 0.02 -0.23 0.38 -1.83 0.70 0.00 0.00 175.22 174.26 1yhc s GLU 14 N -1.66 0.96 0.00 0.44 -1.05 -1.26 0.10 118.70 116.23 1yhc s GLU 14 Ca -0.14 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 1yhc s GLU 14 Cb -0.08 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1yhc s GLU 14 CO -0.01 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.26 1yhc n GLY 15 N 0.18 0.21 3.77 -3.83 0.00 -0.52 -4.93 105.19 100.07 1yhc n GLY 15 Ca -0.17 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 1yhc n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yhc s VAL 16 N -1.85 3.10 -0.10 1.61 0.11 -1.26 -1.48 120.40 120.53 1yhc s VAL 16 Ca 0.00 0.57 -0.13 0.00 -2.93 0.00 0.00 61.98 59.49 1yhc s VAL 16 Cb 0.00 -3.13 -0.05 0.00 -1.53 0.00 0.00 36.38 31.68 1yhc s VAL 16 CO 0.00 -0.26 0.31 -0.83 -3.33 0.00 0.00 175.10 170.99 1yhc s GLY 17 N -2.24 2.29 0.39 6.54 0.00 0.32 -1.80 107.32 112.83 1yhc s GLY 17 Ca 0.70 -0.41 0.06 0.00 0.00 0.00 0.00 44.72 45.07 1yhc s GLY 17 CO 0.37 0.20 2.03 1.19 0.00 0.00 0.00 173.10 176.89 1yhc h ILE 18 N 4.25 1.11 0.04 0.90 2.10 -1.83 -0.83 117.51 123.25 1yhc h ILE 18 Ca -0.47 -0.23 -0.34 0.00 1.08 0.00 0.00 64.86 64.90 1yhc h ILE 18 Cb 1.19 0.38 -0.04 0.00 -1.09 0.00 0.00 36.82 37.27 1yhc h ILE 18 CO 0.68 0.12 -1.92 1.41 -1.08 0.00 0.00 178.15 177.36 1yhc n HIS 19 N -4.46 0.76 0.14 2.19 8.25 -1.26 -0.27 115.22 120.57 1yhc n HIS 19 Ca 0.05 0.24 0.01 0.00 -0.26 0.00 0.00 57.72 57.76 1yhc n HIS 19 Cb 0.07 -1.09 0.15 0.00 1.12 0.00 0.00 29.99 30.24 1yhc n HIS 19 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1yhc h THR 20 N -0.50 1.19 0.00 1.59 1.35 -1.89 -0.76 112.91 113.90 1yhc h THR 20 Ca -0.47 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 1yhc h THR 20 Cb 1.69 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 1yhc h THR 20 CO -0.13 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1yhc n GLY 21 N 0.63 0.36 3.95 5.82 0.00 -0.32 -4.68 105.19 110.95 1yhc n GLY 21 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1yhc n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yhc s GLU 22 N -0.62 3.47 -0.03 1.61 2.02 -1.26 -4.73 118.70 119.17 1yhc s GLU 22 Ca 0.00 -0.54 -0.23 0.00 0.02 0.00 0.00 54.97 54.22 1yhc s GLU 22 Cb 0.00 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 1yhc s GLU 22 CO 0.00 0.37 0.70 -0.47 0.02 0.00 0.00 175.26 175.88 1yhc s TYR 23 N -2.00 3.63 0.14 1.61 5.04 -1.26 -0.52 117.35 124.00 1yhc s TYR 23 Ca 0.36 1.29 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 1yhc s TYR 23 Cb -0.10 -2.77 -0.04 0.00 0.35 0.00 0.00 41.96 39.39 1yhc s TYR 23 CO 0.31 0.18 0.02 -1.54 -1.34 0.00 0.00 175.55 173.17 1yhc s SER 24 N 0.42 0.78 0.02 4.32 1.04 -0.55 -4.84 113.70 114.90 1yhc s SER 24 Ca 0.37 -1.16 0.03 0.00 0.48 0.00 0.00 55.95 55.66 1yhc s SER 24 Cb -0.18 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.11 1yhc s SER 24 CO 0.19 -0.63 -0.09 -0.75 0.98 0.00 0.00 173.24 172.94 1yhc s LYS 25 N -3.96 0.66 0.07 4.02 2.20 -0.63 -1.43 119.74 120.66 1yhc s LYS 25 Ca 0.22 -0.57 0.09 0.00 -0.36 0.00 0.00 55.97 55.35 1yhc s LYS 25 Cb 0.07 -0.59 -0.03 0.00 -1.51 0.00 0.00 37.83 35.76 1yhc s LYS 25 CO 0.01 0.14 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.42 1yhc s LEU 26 N -0.91 2.45 -0.20 5.43 1.43 0.28 -0.96 118.68 126.20 1yhc s LEU 26 Ca -0.02 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.50 1yhc s LEU 26 Cb -0.07 -1.41 0.07 0.00 0.03 0.00 0.00 46.19 44.81 1yhc s LEU 26 CO 0.00 0.23 0.07 -0.63 0.23 0.00 0.00 176.35 176.26 1yhc s ILE 27 N -0.95 0.20 -0.40 -0.59 1.01 -0.66 -1.75 121.20 118.07 1yhc s ILE 27 Ca 0.14 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.11 1yhc s ILE 27 Cb -0.10 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.52 1yhc s ILE 27 CO 0.05 -0.33 0.75 -0.63 0.00 0.00 0.00 174.94 174.79 1yhc s ILE 28 N 2.00 4.73 -0.10 2.92 1.01 0.18 -1.26 121.20 130.67 1yhc s ILE 28 Ca 0.02 0.62 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 1yhc s ILE 28 Cb -0.16 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 1yhc s ILE 28 CO -0.13 -0.53 0.27 -1.00 0.00 0.00 0.00 174.94 173.55 1yhc s HIS 29 N 3.10 3.58 0.61 3.97 3.76 0.53 -2.18 115.29 128.65 1yhc s HIS 29 Ca 0.29 0.68 -0.18 0.00 -0.15 0.00 0.00 55.06 55.70 1yhc s HIS 29 Cb -0.13 -2.19 -0.03 0.00 1.11 0.00 0.00 32.58 31.34 1yhc s HIS 29 CO 0.19 0.51 1.15 -2.14 -0.85 0.00 0.00 174.74 173.60 1yhc s PRO 30 N -0.44 2.99 0.04 8.40 0.02 -1.26 -1.64 135.00 143.12 1yhc s PRO 30 Ca 0.18 1.60 -0.05 0.00 0.02 0.00 0.00 61.00 62.74 1yhc s PRO 30 Cb -0.14 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 1yhc s PRO 30 CO 0.06 -1.13 0.09 -1.21 -0.33 0.00 0.00 177.00 174.48 1yhc s GLU 31 N -3.60 0.60 0.92 5.54 0.41 -1.24 -4.75 118.70 116.59 1yhc s GLU 31 Ca 0.72 -0.81 -0.14 0.00 -0.41 0.00 0.00 54.97 54.33 1yhc s GLU 31 Cb -0.25 0.23 0.16 0.00 -1.78 0.00 0.00 34.13 32.49 1yhc s GLU 31 CO 0.34 -0.15 1.22 -1.59 -0.49 0.00 0.00 175.26 174.60 1yhc s LYS 32 N -2.81 1.01 0.48 1.61 -2.85 -1.26 -4.77 119.74 111.16 1yhc s LYS 32 Ca -0.03 -0.08 -0.23 0.00 -1.00 0.00 0.00 55.97 54.63 1yhc s LYS 32 Cb 0.00 -1.86 -0.08 0.00 -2.06 0.00 0.00 37.83 33.83 1yhc s LYS 32 CO -0.06 -2.21 1.11 0.39 0.10 0.00 0.00 175.35 174.68 1yhc n GLU 33 N -3.70 1.44 -0.98 1.78 4.71 -1.26 -2.84 120.64 119.78 1yhc n GLU 33 Ca 0.11 0.52 0.00 0.00 -0.01 0.00 0.00 57.16 57.78 1yhc n GLU 33 Cb 0.60 -2.24 0.00 0.00 -1.01 0.00 0.00 31.44 28.79 1yhc n GLU 33 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1yhc n GLY 34 N 1.05 0.46 0.12 0.62 0.00 -1.26 -4.91 105.19 101.28 1yhc n GLY 34 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1yhc n GLY 34 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yhc h THR 35 N 0.00 1.46 0.00 2.61 2.02 -1.82 -3.51 112.91 113.67 1yhc h THR 35 Ca 0.00 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.65 1yhc h THR 35 Cb 0.18 3.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1yhc h THR 35 CO 0.00 0.73 0.00 0.61 0.37 0.00 0.00 175.52 177.23 1yhc n GLY 36 N 1.62 -3.16 3.72 2.16 0.00 -1.13 -4.88 105.19 103.52 1yhc n GLY 36 Ca -0.14 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 1yhc n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yhc s ILE 37 N -0.97 5.32 0.03 -0.61 -1.09 -1.19 -2.65 121.20 120.04 1yhc s ILE 37 Ca 0.00 0.48 -0.15 0.00 -2.23 0.00 0.00 60.65 58.75 1yhc s ILE 37 Cb 0.00 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1yhc s ILE 37 CO 0.00 0.39 0.32 0.00 -1.23 0.00 0.00 174.94 174.42 1yhc s ARG 38 N 0.50 0.80 0.29 2.79 1.70 -0.96 -1.40 118.95 122.67 1yhc s ARG 38 Ca 0.15 -0.43 0.06 0.00 -0.47 0.00 0.00 55.73 55.04 1yhc s ARG 38 Cb -0.13 0.35 -0.02 0.00 -0.57 0.00 0.00 34.95 34.58 1yhc s ARG 38 CO 0.03 -0.25 0.37 -0.06 -1.08 0.00 0.00 175.30 174.30 1yhc s PHE 39 N -2.32 3.18 -0.03 5.89 0.40 0.14 -0.64 117.98 124.61 1yhc s PHE 39 Ca -0.07 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1yhc s PHE 39 Cb -0.02 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.80 1yhc s PHE 39 CO -0.02 0.23 0.04 0.12 0.70 0.00 0.00 175.22 176.29 1yhc s PHE 40 N -2.13 0.03 -0.18 0.36 5.36 -0.42 -0.18 117.98 120.82 1yhc s PHE 40 Ca 0.39 0.17 -0.09 0.00 -0.96 0.00 0.00 56.93 56.44 1yhc s PHE 40 Cb -0.08 -0.29 0.07 0.00 -0.34 0.00 0.00 43.02 42.37 1yhc s PHE 40 CO 0.29 -0.11 0.42 0.21 -1.46 0.00 0.00 175.22 174.56 1yhc s LYS 41 N 1.34 0.37 -1.46 10.12 2.20 -0.56 -0.13 119.74 131.62 1yhc s LYS 41 Ca -0.06 0.89 -0.03 0.00 -0.36 0.00 0.00 55.97 56.41 1yhc s LYS 41 Cb -0.13 0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.32 1yhc s LYS 41 CO -0.03 -0.19 0.44 0.09 -0.36 0.00 0.00 175.35 175.30 1yhc n ASN 42 N 4.68 -0.70 0.00 1.43 3.02 -1.26 -1.55 115.26 120.87 1yhc n ASN 42 Ca -0.18 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1yhc n ASN 42 Cb 0.53 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 36.80 1yhc n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yhc n GLY 43 N -1.95 0.66 3.27 7.41 0.00 -1.26 -5.03 105.19 108.29 1yhc n GLY 43 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1yhc n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yhc s VAL 44 N -2.71 2.19 -0.16 1.61 1.01 -0.59 -5.11 120.40 116.65 1yhc s VAL 44 Ca 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 1yhc s VAL 44 Cb 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1yhc s VAL 44 CO 0.00 0.56 0.42 -0.31 0.00 0.00 0.00 175.10 175.78 1yhc s TYR 45 N 0.05 3.45 -0.30 5.22 1.51 -1.26 -1.49 117.35 124.53 1yhc s TYR 45 Ca -0.10 0.75 0.01 0.00 -1.01 0.00 0.00 57.07 56.72 1yhc s TYR 45 Cb -0.15 -2.52 0.07 0.00 -0.11 0.00 0.00 41.96 39.25 1yhc s TYR 45 CO 0.06 0.10 -0.02 0.42 -1.11 0.00 0.00 175.55 175.00 1yhc s ILE 46 N 0.89 2.55 0.42 2.71 1.01 0.75 -4.94 121.20 124.58 1yhc s ILE 46 Ca 0.22 -1.72 -0.26 0.00 0.00 0.00 0.00 60.65 58.89 1yhc s ILE 46 Cb -0.15 -2.57 -0.09 0.00 0.01 0.00 0.00 42.46 39.66 1yhc s ILE 46 CO 0.08 -0.21 1.43 -2.84 0.00 0.00 0.00 174.94 173.40 1yhc s PRO 47 N 1.12 3.86 -1.43 2.79 0.02 -1.26 0.24 135.00 140.35 1yhc s PRO 47 Ca -0.03 2.43 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 1yhc s PRO 47 Cb -0.20 -2.77 0.06 0.00 0.02 0.00 0.00 34.50 31.61 1yhc s PRO 47 CO -0.04 -0.68 2.19 0.00 -0.33 0.00 0.00 177.00 178.14 1yhc n ALA 48 N 0.07 5.62 -2.68 -1.55 0.00 -0.49 -4.76 120.51 116.72 1yhc n ALA 48 Ca 0.04 -3.97 -0.14 0.00 0.00 0.00 0.00 53.44 49.37 1yhc n ALA 48 Cb 0.41 -3.40 -0.11 0.00 0.00 0.00 0.00 19.45 16.35 1yhc n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1yhc s ARG 49 N 2.46 0.70 0.58 0.00 0.52 -1.26 -4.31 118.95 117.63 1yhc s ARG 49 Ca 0.46 -0.95 0.28 0.00 -0.52 0.00 0.00 55.73 55.01 1yhc s ARG 49 Cb 0.13 -0.46 1.57 0.00 0.52 0.00 0.00 34.95 36.71 1yhc s ARG 49 CO -0.07 0.08 2.03 1.12 0.02 0.00 0.00 175.30 178.49 1yhc h HIS 50 N 4.09 0.00 0.00 -0.53 2.07 -1.42 -1.51 115.15 117.86 1yhc h HIS 50 Ca -0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.15 1yhc h HIS 50 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1yhc h HIS 50 CO 0.64 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 176.43 1yhc h GLU 51 N 0.00 0.00 -0.70 5.12 3.07 -1.94 -2.50 114.58 117.63 1yhc h GLU 51 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1yhc h GLU 51 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1yhc h GLU 51 CO -0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 1yhc n PHE 52 N -3.04 0.95 -2.41 4.33 3.01 -0.57 -4.95 117.46 114.79 1yhc n PHE 52 Ca -0.01 -0.50 -0.41 0.00 1.01 0.00 0.00 57.45 57.53 1yhc n PHE 52 Cb 0.19 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 1yhc n PHE 52 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1yhc s VAL 53 N -1.01 3.77 0.00 -4.37 1.01 -0.94 -0.85 120.40 118.00 1yhc s VAL 53 Ca 0.47 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1yhc s VAL 53 Cb 0.25 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1yhc s VAL 53 CO 0.32 0.18 0.00 1.33 0.00 0.00 0.00 175.10 176.93 1yhc n VAL 54 N 3.02 0.00 -3.66 2.92 0.24 0.15 -4.89 118.33 116.11 1yhc n VAL 54 Ca 0.06 -0.32 -0.14 0.00 -2.04 0.00 0.00 64.34 61.90 1yhc n VAL 54 Cb 0.45 0.84 -0.08 0.00 -1.47 0.00 0.00 33.84 33.59 1yhc n VAL 54 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1yhc s HIS 55 N -1.13 -0.69 -0.02 6.34 5.65 -1.20 -5.00 115.29 119.25 1yhc s HIS 55 Ca 0.00 1.68 0.02 0.00 0.25 0.00 0.00 55.06 57.01 1yhc s HIS 55 Cb 0.00 0.24 0.04 0.00 -1.18 0.00 0.00 32.58 31.67 1yhc s HIS 55 CO 0.00 -0.33 0.82 0.25 -0.65 0.00 0.00 174.74 174.82 1yhc n THR 56 N 2.75 0.47 -3.05 0.89 -2.24 -1.24 -0.86 114.28 111.01 1yhc n THR 56 Ca -0.14 -0.52 -0.43 0.00 -2.27 0.00 0.00 64.05 60.69 1yhc n THR 56 Cb 0.56 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.34 1yhc n THR 56 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1yhc s ASN 57 N -0.84 6.27 0.00 3.42 0.02 -1.26 -3.72 114.94 118.83 1yhc s ASN 57 Ca 0.04 -0.68 0.00 0.00 -1.02 0.00 0.00 52.86 51.20 1yhc s ASN 57 Cb 0.04 -2.34 0.00 0.00 0.02 0.00 0.00 41.25 38.97 1yhc s ASN 57 CO 0.00 -0.99 0.00 1.41 0.02 0.00 0.00 177.10 177.54 1yhc n HIS 58 N 6.60 0.00 -3.61 2.20 8.25 -1.26 -4.92 115.22 122.49 1yhc n HIS 58 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1yhc n HIS 58 Cb 0.46 -0.17 -0.01 0.00 1.12 0.00 0.00 29.99 31.39 1yhc n HIS 58 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1yhc s SER 59 N -2.82 -0.02 -0.29 0.41 1.04 -1.26 -5.03 113.70 105.73 1yhc s SER 59 Ca 0.00 -0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.34 1yhc s SER 59 Cb 0.00 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.15 1yhc s SER 59 CO 0.00 -0.05 0.10 -0.89 0.98 0.00 0.00 173.24 173.37 1yhc s THR 60 N -2.08 4.18 0.01 2.02 2.01 -1.26 -3.62 115.64 116.90 1yhc s THR 60 Ca 0.13 -0.53 0.05 0.00 0.31 0.00 0.00 61.69 61.65 1yhc s THR 60 Cb 0.03 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 1yhc s THR 60 CO -0.04 0.13 -0.11 -1.81 -0.69 0.00 0.00 174.62 172.09 1yhc s ASP 61 N 1.55 4.27 0.23 3.53 1.01 -0.04 -2.07 116.67 125.16 1yhc s ASP 61 Ca 0.04 -0.25 0.10 0.00 0.71 0.00 0.00 52.55 53.15 1yhc s ASP 61 Cb -0.17 -0.89 -0.04 0.00 1.01 0.00 0.00 42.92 42.83 1yhc s ASP 61 CO 0.04 0.28 -0.13 -0.76 0.21 0.00 0.00 175.17 174.80 1yhc s LEU 62 N -1.38 2.81 0.04 1.23 1.43 -0.29 -0.68 118.68 121.85 1yhc s LEU 62 Ca 0.16 -0.77 -0.27 0.00 -1.03 0.00 0.00 54.13 52.21 1yhc s LEU 62 Cb -0.11 -1.42 0.09 0.00 0.03 0.00 0.00 46.19 44.78 1yhc s LEU 62 CO 0.06 0.07 0.75 -0.83 0.23 0.00 0.00 176.35 176.63 1yhc s GLY 63 N -3.17 -0.53 -0.28 -3.19 0.00 -0.03 -0.53 107.32 99.58 1yhc s GLY 63 Ca 0.27 0.96 -0.23 0.00 0.00 0.00 0.00 44.72 45.72 1yhc s GLY 63 CO 0.15 0.45 1.06 -0.12 0.00 0.00 0.00 173.10 174.64 1yhc s PHE 69 N -2.82 -0.45 -1.54 1.90 5.36 -0.39 -4.74 117.98 115.29 1yhc s PHE 69 Ca -0.00 1.06 -0.11 0.00 -0.96 0.00 0.00 56.93 56.91 1yhc s PHE 69 Cb -0.01 0.37 0.08 0.00 -0.34 0.00 0.00 43.02 43.13 1yhc s PHE 69 CO -0.06 -0.22 0.77 1.63 -1.46 0.00 0.00 175.22 175.88 1yhc n LYS 70 N 2.45 -4.18 -0.99 10.12 5.02 -1.26 -1.50 118.16 127.81 1yhc n LYS 70 Ca -0.13 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1yhc n LYS 70 Cb 0.56 -5.12 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 1yhc n LYS 70 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yhc n GLY 71 N -1.64 0.88 3.39 0.72 0.00 -1.26 -5.02 105.19 102.25 1yhc n GLY 71 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1yhc n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yhc s GLN 72 N -0.01 3.44 0.11 1.61 -1.52 -0.56 -5.11 119.66 117.62 1yhc s GLN 72 Ca 0.00 -0.65 0.09 0.00 -1.95 0.00 0.00 55.36 52.85 1yhc s GLN 72 Cb 0.00 -2.72 -0.04 0.00 -0.22 0.00 0.00 33.01 30.04 1yhc s GLN 72 CO 0.00 0.18 -0.23 1.03 -0.25 0.00 0.00 175.29 176.02 1yhc s ARG 73 N 0.45 1.25 -0.05 2.91 0.52 -1.26 -1.26 118.95 121.51 1yhc s ARG 73 Ca -0.08 -1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 53.88 1yhc s ARG 73 Cb -0.15 -1.61 0.03 0.00 0.52 0.00 0.00 34.95 33.74 1yhc s ARG 73 CO 0.04 0.38 0.02 0.42 0.02 0.00 0.00 175.30 176.18 1yhc s ILE 74 N -1.11 0.17 0.25 1.52 1.01 0.30 -4.80 121.20 118.55 1yhc s ILE 74 Ca 0.10 0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.91 1yhc s ILE 74 Cb -0.10 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.96 1yhc s ILE 74 CO 0.05 0.21 0.51 -0.54 0.00 0.00 0.00 174.94 175.17 1yhc s LYS 75 N 1.85 3.65 -0.99 2.79 1.02 -0.67 -1.13 119.74 126.26 1yhc s LYS 75 Ca 0.02 0.00 -0.07 0.00 0.02 0.00 0.00 55.97 55.95 1yhc s LYS 75 Cb -0.12 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 1yhc s LYS 75 CO -0.04 0.29 0.84 2.41 -0.92 0.00 0.00 175.35 177.93 1yhc n THR 76 N -0.63 -8.80 1.16 2.17 -1.04 -1.09 -1.81 114.28 104.24 1yhc n THR 76 Ca -0.02 -1.02 0.12 0.00 -2.04 0.00 0.00 64.05 61.10 1yhc n THR 76 Cb 0.53 -6.22 0.22 0.00 -1.82 0.00 0.00 70.33 63.04 1yhc n THR 76 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1yhc n VAL 77 N -3.03 0.00 -0.31 12.58 0.24 -0.88 -4.23 118.33 122.70 1yhc n VAL 77 Ca -0.06 -0.24 0.02 0.00 -2.04 0.00 0.00 64.34 62.02 1yhc n VAL 77 Cb 0.59 0.86 0.21 0.00 -1.47 0.00 0.00 33.84 34.03 1yhc n VAL 77 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1yhc h GLU 78 N 2.23 1.07 -0.00 7.34 9.09 -1.91 -1.99 114.58 130.41 1yhc h GLU 78 Ca 0.00 -0.06 -0.16 0.00 0.05 0.00 0.00 59.36 59.18 1yhc h GLU 78 Cb 0.66 -0.24 0.01 0.00 -1.65 0.00 0.00 28.75 27.53 1yhc h GLU 78 CO 0.00 0.71 -0.64 0.45 0.05 0.00 0.00 179.01 179.58 1yhc h HIS 79 N 1.10 0.65 -0.35 2.06 3.86 -1.92 -1.63 115.15 118.91 1yhc h HIS 79 Ca 0.37 -0.35 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1yhc h HIS 79 Cb 0.07 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1yhc h HIS 79 CO -0.00 1.17 -0.24 0.97 0.86 0.00 0.00 177.93 180.69 1yhc h ILE 80 N -0.06 1.27 -0.28 2.45 6.09 -1.86 -2.41 117.51 122.71 1yhc h ILE 80 Ca -0.08 -1.34 -0.11 0.00 -1.37 0.00 0.00 64.86 61.95 1yhc h ILE 80 Cb 1.35 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 39.89 1yhc h ILE 80 CO 0.13 0.44 -0.30 -0.07 -3.07 0.00 0.00 178.15 175.28 1yhc h LEU 81 N 0.62 0.59 -0.26 2.19 3.38 -1.40 -1.67 115.31 118.76 1yhc h LEU 81 Ca 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1yhc h LEU 81 Cb 0.74 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1yhc h LEU 81 CO 0.06 0.86 0.10 -1.28 0.09 0.00 0.00 178.44 178.27 1yhc h SER 82 N 0.49 0.36 -0.54 -0.43 0.87 -1.10 0.12 113.55 113.32 1yhc h SER 82 Ca 0.06 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1yhc h SER 82 Cb 0.77 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 1yhc h SER 82 CO 0.06 0.42 0.32 0.58 -0.53 0.00 0.00 176.83 177.69 1yhc h VAL 83 N 0.27 1.16 -0.70 2.23 2.07 -1.32 0.75 116.25 120.72 1yhc h VAL 83 Ca 0.09 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1yhc h VAL 83 Cb 0.18 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1yhc h VAL 83 CO -0.01 0.17 0.38 -0.07 0.02 0.00 0.00 177.57 178.06 1yhc h LEU 84 N 0.73 0.88 -0.01 2.57 3.38 -1.10 -1.89 115.31 119.87 1yhc h LEU 84 Ca 0.19 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1yhc h LEU 84 Cb -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1yhc h LEU 84 CO -0.04 0.73 0.00 -0.74 0.09 0.00 0.00 178.44 178.49 1yhc h HIS 85 N 0.97 0.01 -0.67 1.13 2.76 -0.47 -0.37 115.15 118.51 1yhc h HIS 85 Ca 0.25 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.47 1yhc h HIS 85 Cb 0.05 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 1yhc h HIS 85 CO -0.00 0.10 0.44 -0.07 -1.30 0.00 0.00 177.93 177.10 1yhc h LEU 86 N -0.08 0.62 -1.59 0.26 3.38 -0.65 -1.44 115.31 115.82 1yhc h LEU 86 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yhc h LEU 86 Cb 0.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1yhc h LEU 86 CO -0.00 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.12 1yhc n LEU 87 N -4.47 2.39 -3.16 1.67 4.77 -0.73 -4.95 117.00 112.51 1yhc n LEU 87 Ca 0.09 -0.98 -0.23 0.00 -0.03 0.00 0.00 56.01 54.86 1yhc n LEU 87 Cb 0.20 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1yhc n LEU 87 CO 0.34 0.49 0.02 -0.62 -1.33 0.00 0.00 177.39 176.29 1yhc n GLU 88 N 0.81 -4.92 -2.64 3.23 1.02 -0.54 -4.93 120.64 112.66 1yhc n GLU 88 Ca 0.17 0.82 -0.43 0.00 -0.02 0.00 0.00 57.16 57.70 1yhc n GLU 88 Cb 0.45 -5.67 -0.02 0.00 -0.02 0.00 0.00 31.44 26.18 1yhc n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yhc s ILE 89 N -3.15 4.56 -0.36 -3.67 -1.09 -0.26 -3.80 121.20 113.43 1yhc s ILE 89 Ca 0.36 1.84 0.12 0.00 -2.23 0.00 0.00 60.65 60.74 1yhc s ILE 89 Cb -0.17 -4.36 -0.16 0.00 -1.58 0.00 0.00 42.46 36.20 1yhc s ILE 89 CO 0.44 -0.35 0.43 0.35 -1.23 0.00 0.00 174.94 174.57 1yhc n THR 90 N 5.65 0.00 -3.68 2.92 -2.24 -0.22 -4.65 114.28 112.05 1yhc n THR 90 Ca 0.12 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.38 1yhc n THR 90 Cb 0.47 0.69 -0.16 0.00 -2.10 0.00 0.00 70.33 69.23 1yhc n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1yhc s ASN 91 N -2.67 3.26 -0.02 3.42 0.01 -0.76 -2.85 114.94 115.33 1yhc s ASN 91 Ca 0.01 -1.10 -0.28 0.00 -0.71 0.00 0.00 52.86 50.78 1yhc s ASN 91 Cb 0.09 -0.58 0.10 0.00 0.41 0.00 0.00 41.25 41.27 1yhc s ASN 91 CO 0.51 -0.36 0.82 0.68 -1.51 0.00 0.00 177.10 177.24 1yhc s VAL 92 N 1.88 0.00 -0.18 1.60 -7.23 -1.08 -3.60 120.40 111.78 1yhc s VAL 92 Ca 0.04 0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.21 1yhc s VAL 92 Cb -0.17 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.78 1yhc s VAL 92 CO -0.18 0.00 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.56 1yhc s THR 93 N -2.43 2.51 -0.68 5.32 2.01 -0.65 -2.28 115.64 119.45 1yhc s THR 93 Ca -0.00 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 61.04 1yhc s THR 93 Cb -0.01 -2.08 0.16 0.00 0.01 0.00 0.00 72.50 70.59 1yhc s THR 93 CO -0.04 0.51 0.67 -0.63 -0.69 0.00 0.00 174.62 174.44 1yhc s ILE 94 N 1.15 5.27 0.00 1.82 1.01 0.19 -0.34 121.20 130.30 1yhc s ILE 94 Ca 0.01 -1.79 -0.30 0.00 0.00 0.00 0.00 60.65 58.57 1yhc s ILE 94 Cb -0.14 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 1yhc s ILE 94 CO -0.06 -1.01 1.12 -0.70 0.00 0.00 0.00 174.94 174.28 1yhc s GLU 95 N 1.30 4.45 -0.21 2.79 2.12 -0.39 -1.30 118.70 127.46 1yhc s GLU 95 Ca 0.12 1.61 -0.01 0.00 0.36 0.00 0.00 54.97 57.05 1yhc s GLU 95 Cb -0.20 -3.45 0.01 0.00 0.26 0.00 0.00 34.13 30.75 1yhc s GLU 95 CO -0.02 -0.25 -0.11 0.08 -0.54 0.00 0.00 175.26 174.43 1yhc s VAL 96 N 1.40 2.75 -0.80 3.70 1.01 0.81 -1.65 120.40 127.63 1yhc s VAL 96 Ca 0.55 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1yhc s VAL 96 Cb -0.25 -2.25 0.21 0.00 0.00 0.00 0.00 36.38 34.09 1yhc s VAL 96 CO 0.26 0.42 0.71 -0.63 0.00 0.00 0.00 175.10 175.86 1yhc s ILE 97 N 1.37 5.18 -5.00 2.22 1.01 -0.13 -4.59 121.20 121.27 1yhc s ILE 97 Ca 0.04 -2.65 0.00 0.00 0.00 0.00 0.00 60.65 58.04 1yhc s ILE 97 Cb -0.14 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1yhc s ILE 97 CO -0.07 -1.00 0.00 0.61 0.00 0.00 0.00 174.94 174.47 1yhc n GLY 98 N 3.78 0.17 0.46 6.18 0.00 -1.26 -1.61 105.19 112.91 1yhc n GLY 98 Ca 0.13 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.57 1yhc n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yhc n ASN 99 N 2.25 1.96 -3.53 1.61 3.02 -1.26 -4.98 115.26 114.33 1yhc n ASN 99 Ca 0.00 -1.48 -0.16 0.00 -0.03 0.00 0.00 54.58 52.92 1yhc n ASN 99 Cb 0.00 0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 1yhc n ASN 99 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1yhc s GLU 100 N -0.99 1.08 0.21 3.52 2.12 -1.26 -1.67 118.70 121.71 1yhc s GLU 100 Ca 0.14 -0.03 -0.30 0.00 0.36 0.00 0.00 54.97 55.14 1yhc s GLU 100 Cb 0.10 0.50 -0.09 0.00 0.26 0.00 0.00 34.13 34.90 1yhc s GLU 100 CO 0.15 -0.38 1.22 0.42 -0.54 0.00 0.00 175.26 176.13 1yhc s ILE 101 N -2.00 3.42 0.35 -3.70 -1.09 -0.75 -4.75 121.20 112.68 1yhc s ILE 101 Ca -0.07 1.23 -0.29 0.00 -2.23 0.00 0.00 60.65 59.29 1yhc s ILE 101 Cb -0.01 -3.79 -0.11 0.00 -1.58 0.00 0.00 42.46 36.98 1yhc s ILE 101 CO 0.02 0.22 1.52 -2.65 -1.23 0.00 0.00 174.94 172.82 1yhc n PRO 102 N 2.21 2.69 0.13 2.79 -0.02 -1.26 -4.59 135.00 136.95 1yhc n PRO 102 Ca 0.04 0.95 0.03 0.00 -2.02 0.00 0.00 63.50 62.50 1yhc n PRO 102 Cb 0.44 -2.69 0.02 0.00 -0.02 0.00 0.00 33.50 31.25 1yhc n PRO 102 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1yhc h ILE 103 N 3.06 0.69 0.00 4.25 6.09 -1.65 -3.49 117.51 126.47 1yhc h ILE 103 Ca -0.50 -2.02 0.00 0.00 -1.37 0.00 0.00 64.86 60.98 1yhc h ILE 103 Cb 1.24 2.30 0.00 0.00 0.47 0.00 0.00 36.82 40.82 1yhc h ILE 103 CO 0.68 0.40 0.00 0.18 -3.07 0.00 0.00 178.15 176.34 1yhc n LEU 104 N -3.15 0.00 -0.77 2.19 4.77 -1.26 -1.24 117.00 117.54 1yhc n LEU 104 Ca 0.01 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.06 1yhc n LEU 104 Cb 0.72 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 42.02 1yhc n LEU 104 CO 0.40 0.00 0.67 -0.90 -1.33 0.00 0.00 177.39 176.23 1yhc n ASP 105 N 5.81 2.25 0.00 -1.43 5.75 -1.26 -4.52 116.55 123.15 1yhc n ASP 105 Ca 0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1yhc n ASP 105 Cb 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1yhc n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yhc n GLY 106 N 1.18 0.85 0.99 6.12 0.00 -0.37 -4.38 105.19 109.58 1yhc n GLY 106 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1yhc n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yhc n SER 107 N 0.00 2.30 -1.11 1.61 3.41 -1.26 -1.44 113.62 117.13 1yhc n SER 107 Ca 0.00 -1.60 0.10 0.00 -0.26 0.00 0.00 58.87 57.12 1yhc n SER 107 Cb 0.00 0.09 0.24 0.00 -0.26 0.00 0.00 64.21 64.28 1yhc n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yhc n GLY 108 N 3.34 2.16 0.32 5.00 0.00 -0.54 -4.71 105.19 110.75 1yhc n GLY 108 Ca -0.05 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 1yhc n GLY 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1yhc h TRP 109 N 3.81 -0.81 -0.71 1.61 2.91 -1.34 0.20 115.95 121.63 1yhc h TRP 109 Ca 0.00 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 1yhc h TRP 109 Cb 0.91 0.39 -0.03 0.00 -0.51 0.00 0.00 29.16 29.92 1yhc h TRP 109 CO 0.34 -0.37 0.39 1.49 -1.03 0.00 0.00 178.44 179.26 1yhc h GLU 110 N -0.30 0.99 0.08 2.65 4.81 -1.89 -0.42 114.58 120.50 1yhc h GLU 110 Ca 0.13 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1yhc h GLU 110 Cb 0.52 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1yhc h GLU 110 CO -0.42 0.74 -0.04 0.74 -0.73 0.00 0.00 179.01 179.29 1yhc h PHE 111 N 0.98 -0.10 -0.25 0.92 0.05 -1.81 -2.49 116.94 114.24 1yhc h PHE 111 Ca 0.25 -0.00 0.04 0.00 3.82 0.00 0.00 57.97 62.08 1yhc h PHE 111 Cb 0.03 0.03 -0.04 0.00 2.00 0.00 0.00 35.95 37.98 1yhc h PHE 111 CO -0.00 0.05 0.01 -0.92 -0.18 0.00 0.00 178.31 177.26 1yhc h TYR 112 N -0.24 -0.00 -0.42 -0.55 3.20 -0.34 -0.64 116.97 117.99 1yhc h TYR 112 Ca -0.01 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1yhc h TYR 112 Cb 0.20 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1yhc h TYR 112 CO -0.03 -0.03 0.13 0.93 -1.64 0.00 0.00 178.16 177.51 1yhc h GLU 113 N 0.08 0.65 -0.11 1.82 4.39 -1.10 -0.12 114.58 120.20 1yhc h GLU 113 Ca 0.12 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1yhc h GLU 113 Cb 0.15 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1yhc h GLU 113 CO -0.20 0.64 -0.04 0.00 -1.16 0.00 0.00 179.01 178.26 1yhc h ALA 114 N 0.98 0.15 -0.49 3.43 0.00 -1.33 -3.21 119.26 118.79 1yhc h ALA 114 Ca 0.13 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1yhc h ALA 114 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1yhc h ALA 114 CO -0.00 -0.10 -0.21 0.82 0.00 0.00 0.00 179.25 179.76 1yhc h ILE 115 N -0.12 1.27 -1.00 0.00 2.04 -1.12 -3.22 117.51 115.35 1yhc h ILE 115 Ca 0.03 -1.38 0.09 0.00 1.00 0.00 0.00 64.86 64.59 1yhc h ILE 115 Cb 0.47 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 1yhc h ILE 115 CO 0.01 0.48 0.64 -0.09 0.00 0.00 0.00 178.15 179.19 1yhc h ARG 116 N 0.86 1.07 -0.69 2.37 2.43 -1.07 -0.57 114.38 118.78 1yhc h ARG 116 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1yhc h ARG 116 Cb 0.79 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1yhc h ARG 116 CO 0.07 0.71 0.00 0.36 -1.51 0.00 0.00 179.97 179.60 1yhc n LYS 117 N -4.54 2.20 -0.96 0.20 2.85 -1.21 -3.58 118.16 113.12 1yhc n LYS 117 Ca 0.17 -1.10 0.03 0.00 -1.05 0.00 0.00 58.31 56.36 1yhc n LYS 117 Cb 0.25 -1.62 0.04 0.00 -0.65 0.00 0.00 35.03 33.04 1yhc n LYS 117 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1yhc n ASN 118 N 0.24 0.79 -4.74 -5.58 3.02 -0.23 -5.03 115.26 103.73 1yhc n ASN 118 Ca 0.10 -2.24 -0.41 0.00 -0.03 0.00 0.00 54.58 51.99 1yhc n ASN 118 Cb 0.49 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1yhc n ASN 118 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yhc s ILE 120 N -0.49 3.77 -0.22 2.41 1.01 -1.15 -0.25 121.20 126.28 1yhc s ILE 120 Ca 0.22 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.39 1yhc s ILE 120 Cb 0.24 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.79 1yhc s ILE 120 CO -0.09 0.26 -0.05 -0.22 0.00 0.00 0.00 174.94 174.85 1yhc s LEU 121 N -0.38 2.38 0.35 2.97 2.96 0.07 -4.71 118.68 122.31 1yhc s LEU 121 Ca 0.50 -1.09 -0.27 0.00 -0.22 0.00 0.00 54.13 53.05 1yhc s LEU 121 Cb -0.30 -1.12 -0.09 0.00 0.50 0.00 0.00 46.19 45.17 1yhc s LEU 121 CO 0.36 -0.23 1.20 0.20 -1.32 0.00 0.00 176.35 176.56 1yhc s ASN 122 N 1.44 6.77 0.46 3.68 -0.87 -1.26 -1.83 114.94 123.33 1yhc s ASN 122 Ca -0.05 2.44 0.02 0.00 -1.57 0.00 0.00 52.86 53.71 1yhc s ASN 122 Cb -0.18 -2.63 0.02 0.00 -0.02 0.00 0.00 41.25 38.44 1yhc s ASN 122 CO -0.07 -0.51 0.17 0.00 -2.57 0.00 0.00 177.10 174.12 1yhc n GLN 123 N 0.57 0.85 -1.99 -0.60 6.02 0.43 -4.95 117.38 117.71 1yhc n GLN 123 Ca 0.02 -3.14 -0.37 0.00 -0.01 0.00 0.00 57.00 53.49 1yhc n GLN 123 Cb 0.44 0.61 0.01 0.00 1.02 0.00 0.00 30.24 32.33 1yhc n GLN 123 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1yhc n ASN 124 N -1.54 7.31 -3.63 1.08 3.02 -1.26 -4.49 115.26 115.74 1yhc n ASN 124 Ca -0.11 -3.56 -0.13 0.00 -0.03 0.00 0.00 54.58 50.75 1yhc n ASN 124 Cb 0.56 -1.17 -0.07 0.00 -0.61 0.00 0.00 39.78 38.49 1yhc n ASN 124 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1yhc s ARG 125 N -3.20 0.81 0.16 3.52 3.52 -1.26 -5.04 118.95 117.47 1yhc s ARG 125 Ca 0.51 1.03 -0.30 0.00 -0.13 0.00 0.00 55.73 56.84 1yhc s ARG 125 Cb 0.34 0.36 -0.07 0.00 -1.56 0.00 0.00 34.95 34.02 1yhc s ARG 125 CO -0.27 -0.11 1.12 -2.00 -0.81 0.00 0.00 175.30 173.23 1yhc s GLU 126 N 0.58 4.57 0.39 5.12 2.56 -1.26 -0.35 118.70 130.30 1yhc s GLU 126 Ca -0.02 1.73 -0.28 0.00 0.00 0.00 0.00 54.97 56.41 1yhc s GLU 126 Cb -0.05 -3.28 -0.11 0.00 2.00 0.00 0.00 34.13 32.69 1yhc s GLU 126 CO -0.02 0.03 1.48 0.42 -0.56 0.00 0.00 175.26 176.60 1yhc s ILE 127 N -0.08 2.06 -0.95 -3.70 1.01 0.62 -4.75 121.20 115.41 1yhc s ILE 127 Ca 0.51 0.06 -0.10 0.00 0.00 0.00 0.00 60.65 61.12 1yhc s ILE 127 Cb -0.29 -3.04 0.24 0.00 0.01 0.00 0.00 42.46 39.38 1yhc s ILE 127 CO 0.34 0.01 0.90 -0.62 0.00 0.00 0.00 174.94 175.58 1yhc s ASP 128 N -0.21 6.83 0.59 3.58 -1.08 -1.26 -4.84 116.67 120.28 1yhc s ASP 128 Ca 0.54 -3.23 -0.19 0.00 -0.52 0.00 0.00 52.55 49.15 1yhc s ASP 128 Cb -0.46 -2.15 -0.03 0.00 -1.46 0.00 0.00 42.92 38.82 1yhc s ASP 128 CO 0.62 -0.39 1.25 -0.31 0.52 0.00 0.00 175.17 176.87 1yhc s TYR 129 N -0.67 2.31 -0.36 -5.34 1.51 -1.26 -4.70 117.35 108.84 1yhc s TYR 129 Ca 0.25 1.49 -0.20 0.00 -1.01 0.00 0.00 57.07 57.59 1yhc s TYR 129 Cb -0.10 -3.59 0.00 0.00 -0.11 0.00 0.00 41.96 38.16 1yhc s TYR 129 CO -0.09 -2.49 0.63 0.12 -1.11 0.00 0.00 175.55 172.61 1yhc s PHE 130 N -1.49 3.15 -0.26 2.71 5.36 0.06 -4.97 117.98 122.53 1yhc s PHE 130 Ca 0.77 0.30 -0.08 0.00 -0.96 0.00 0.00 56.93 56.97 1yhc s PHE 130 Cb -0.34 -3.14 -0.02 0.00 -0.34 0.00 0.00 43.02 39.18 1yhc s PHE 130 CO 0.37 -0.64 0.09 0.08 -1.46 0.00 0.00 175.22 173.66 1yhc s VAL 131 N 2.69 4.41 0.03 3.12 1.01 -1.26 -1.41 120.40 128.99 1yhc s VAL 131 Ca 0.24 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1yhc s VAL 131 Cb -0.14 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 1yhc s VAL 131 CO 0.15 0.28 1.75 -0.69 0.00 0.00 0.00 175.10 176.59 1yhc s VAL 132 N 1.62 3.15 -0.19 2.92 1.01 -0.81 -4.88 120.40 123.22 1yhc s VAL 132 Ca 0.06 0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.51 1yhc s VAL 132 Cb -0.16 -3.26 -0.22 0.00 0.00 0.00 0.00 36.38 32.75 1yhc s VAL 132 CO 0.04 -0.02 0.07 -0.62 0.00 0.00 0.00 175.10 174.57 1yhc n GLU 133 N 6.55 0.68 -4.06 2.72 1.02 -1.26 -4.01 120.64 122.27 1yhc n GLU 133 Ca 0.17 0.14 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 1yhc n GLU 133 Cb 0.41 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.13 1yhc n GLU 133 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1yhc s GLU 134 N -2.53 0.51 0.44 3.49 -1.05 -1.26 -4.68 118.70 113.61 1yhc s GLU 134 Ca -0.22 -0.73 -0.25 0.00 -0.15 0.00 0.00 54.97 53.63 1yhc s GLU 134 Cb 0.08 -0.27 -0.09 0.00 -0.44 0.00 0.00 34.13 33.40 1yhc s GLU 134 CO 0.73 0.04 1.22 -2.30 0.95 0.00 0.00 175.26 175.90 1yhc n PRO 135 N 1.52 1.76 -3.77 -4.83 -0.02 -1.26 -4.71 135.00 123.69 1yhc n PRO 135 Ca -0.23 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 61.76 1yhc n PRO 135 Cb 0.55 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 1yhc n PRO 135 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1yhc s ILE 136 N -1.23 0.02 -0.04 4.25 2.07 0.16 -4.99 121.20 121.44 1yhc s ILE 136 Ca 0.63 -0.17 0.02 0.00 -1.41 0.00 0.00 60.65 59.72 1yhc s ILE 136 Cb -0.51 -0.48 0.01 0.00 0.13 0.00 0.00 42.46 41.61 1yhc s ILE 136 CO 0.57 -0.09 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.78 1yhc s ILE 137 N -0.32 0.85 0.00 2.00 1.01 -1.26 -0.80 121.20 122.68 1yhc s ILE 137 Ca -0.04 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1yhc s ILE 137 Cb -0.03 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 1yhc s ILE 137 CO 0.01 0.27 -0.22 0.68 0.00 0.00 0.00 174.94 175.69 1yhc s VAL 138 N 0.38 1.72 0.12 2.92 -7.23 -0.69 -5.01 120.40 112.61 1yhc s VAL 138 Ca -0.07 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1yhc s VAL 138 Cb -0.11 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 1yhc s VAL 138 CO 0.01 0.40 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.55 1yhc s GLU 139 N -0.74 0.91 -0.30 4.82 2.02 -1.26 -1.57 118.70 122.58 1yhc s GLU 139 Ca 0.08 -1.40 -0.12 0.00 0.02 0.00 0.00 54.97 53.56 1yhc s GLU 139 Cb -0.09 -0.17 0.18 0.00 0.10 0.00 0.00 34.13 34.14 1yhc s GLU 139 CO 0.00 -0.07 0.95 0.34 0.02 0.00 0.00 175.26 176.50 1yhc s ASP 140 N -3.08 -0.65 -0.85 -0.19 -1.08 -0.01 -4.98 116.67 105.82 1yhc s ASP 140 Ca 0.16 0.55 -0.10 0.00 -0.52 0.00 0.00 52.55 52.64 1yhc s ASP 140 Cb 0.06 1.61 0.01 0.00 -1.46 0.00 0.00 42.92 43.14 1yhc s ASP 140 CO -0.02 -0.12 0.56 -0.62 0.52 0.00 0.00 175.17 175.49 1yhc n GLU 141 N 5.30 -1.05 0.00 4.34 -0.58 -1.26 -0.03 120.64 127.37 1yhc n GLU 141 Ca -0.07 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1yhc n GLU 141 Cb 0.53 -2.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 1yhc n GLU 141 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yhc n GLY 142 N -1.68 2.62 3.78 0.62 0.00 -1.26 -4.98 105.19 104.29 1yhc n GLY 142 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1yhc n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yhc s ARG 143 N -0.01 4.36 -0.11 1.61 0.52 0.96 -4.92 118.95 121.36 1yhc s ARG 143 Ca 0.00 1.48 -0.18 0.00 -0.52 0.00 0.00 55.73 56.51 1yhc s ARG 143 Cb 0.00 -2.70 0.04 0.00 0.52 0.00 0.00 34.95 32.82 1yhc s ARG 143 CO 0.00 0.04 0.45 -1.17 0.02 0.00 0.00 175.30 174.64 1yhc s LEU 144 N -2.32 0.30 -0.03 2.53 0.20 -0.69 -0.83 118.68 117.83 1yhc s LEU 144 Ca 0.54 0.65 0.00 0.00 0.69 0.00 0.00 54.13 56.01 1yhc s LEU 144 Cb -0.22 1.62 0.03 0.00 -0.43 0.00 0.00 46.19 47.19 1yhc s LEU 144 CO 0.28 -0.31 -0.00 -0.63 -0.29 0.00 0.00 176.35 175.40 1yhc s ILE 145 N -0.42 0.22 -0.05 6.68 1.01 -0.61 0.48 121.20 128.52 1yhc s ILE 145 Ca -0.06 0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.73 1yhc s ILE 145 Cb -0.03 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 1yhc s ILE 145 CO 0.03 0.16 -0.21 -0.75 0.00 0.00 0.00 174.94 174.17 1yhc s LYS 146 N 1.13 2.48 -0.00 2.79 2.20 0.97 -1.71 119.74 127.59 1yhc s LYS 146 Ca -0.08 -0.83 0.06 0.00 -0.36 0.00 0.00 55.97 54.76 1yhc s LYS 146 Cb -0.13 -2.23 -0.02 0.00 -1.51 0.00 0.00 37.83 33.94 1yhc s LYS 146 CO -0.02 0.49 -0.19 0.00 -0.36 0.00 0.00 175.35 175.27 1yhc s ALA 147 N -0.42 1.59 0.13 3.13 0.00 0.02 -0.94 121.76 125.26 1yhc s ALA 147 Ca 0.04 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 51.02 1yhc s ALA 147 Cb -0.12 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1yhc s ALA 147 CO 0.01 0.38 0.31 -1.83 0.00 0.00 0.00 175.76 174.64 1yhc s GLU 148 N -0.60 1.03 0.46 0.00 -1.05 -0.44 -0.67 118.70 117.44 1yhc s GLU 148 Ca 0.07 -0.90 -0.23 0.00 -0.15 0.00 0.00 54.97 53.76 1yhc s GLU 148 Cb -0.08 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 33.94 1yhc s GLU 148 CO -0.00 -0.38 1.07 -2.30 0.95 0.00 0.00 175.26 174.60 1yhc n PRO 149 N -0.17 1.41 -3.64 -4.83 -0.02 -1.26 -0.63 135.00 125.85 1yhc n PRO 149 Ca -0.13 0.51 -0.04 0.00 -2.02 0.00 0.00 63.50 61.81 1yhc n PRO 149 Cb 0.63 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.87 1yhc n PRO 149 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1yhc s SER 150 N -0.80 -0.25 0.43 2.55 0.15 -1.26 -4.40 113.70 110.12 1yhc s SER 150 Ca 0.66 0.47 0.23 0.00 0.70 0.00 0.00 55.95 58.00 1yhc s SER 150 Cb -0.51 0.63 0.91 0.00 -1.71 0.00 0.00 66.02 65.34 1yhc s SER 150 CO 0.55 -0.08 1.83 0.44 1.20 0.00 0.00 173.24 177.18 1yhc h ASP 151 N 4.13 0.00 -2.33 5.45 3.32 -1.94 -3.20 116.42 121.85 1yhc h ASP 151 Ca -0.28 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.17 1yhc h ASP 151 Cb 1.18 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.60 1yhc h ASP 151 CO 0.16 0.26 -0.74 0.42 -1.72 0.00 0.00 179.24 177.63 1yhc s THR 152 N -3.72 2.73 -0.21 0.35 -4.23 -1.26 -4.86 115.64 104.44 1yhc s THR 152 Ca -0.00 -2.23 -0.25 0.00 -1.18 0.00 0.00 61.69 58.03 1yhc s THR 152 Cb 0.11 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 1yhc s THR 152 CO 0.65 -0.36 0.83 -0.22 -0.54 0.00 0.00 174.62 174.98 1yhc s LEU 153 N -3.45 4.13 -0.08 4.79 2.96 -1.26 -3.17 118.68 122.60 1yhc s LEU 153 Ca 0.29 1.11 0.01 0.00 -0.22 0.00 0.00 54.13 55.32 1yhc s LEU 153 Cb -0.06 -3.21 0.02 0.00 0.50 0.00 0.00 46.19 43.44 1yhc s LEU 153 CO 0.16 -0.46 -0.08 -0.70 -1.32 0.00 0.00 176.35 173.95 1yhc s GLU 154 N 2.51 1.37 -0.10 1.98 2.12 -0.60 -3.11 118.70 122.86 1yhc s GLU 154 Ca 0.37 -0.26 -0.01 0.00 0.36 0.00 0.00 54.97 55.43 1yhc s GLU 154 Cb -0.16 -1.30 0.03 0.00 0.26 0.00 0.00 34.13 32.96 1yhc s GLU 154 CO 0.10 -0.11 -0.06 0.08 -0.54 0.00 0.00 175.26 174.73 1yhc s VAL 155 N 1.14 0.86 -0.10 3.70 1.01 -0.44 0.13 120.40 126.69 1yhc s VAL 155 Ca -0.06 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1yhc s VAL 155 Cb -0.14 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1yhc s VAL 155 CO -0.01 0.34 -0.17 -0.89 0.00 0.00 0.00 175.10 174.37 1yhc s THR 156 N 1.74 2.74 -0.08 3.92 2.01 0.46 -0.28 115.64 126.14 1yhc s THR 156 Ca 0.04 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1yhc s THR 156 Cb -0.13 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.28 1yhc s THR 156 CO -0.07 0.55 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.72 1yhc s TYR 157 N 0.11 2.29 -0.17 4.92 5.04 -0.57 -0.56 117.35 128.41 1yhc s TYR 157 Ca -0.08 -0.88 0.01 0.00 -2.44 0.00 0.00 57.07 53.68 1yhc s TYR 157 Cb -0.15 -1.55 0.02 0.00 0.35 0.00 0.00 41.96 40.63 1yhc s TYR 157 CO 0.05 -0.35 -0.20 -2.00 -1.34 0.00 0.00 175.55 171.71 1yhc s GLU 158 N 0.31 2.90 0.21 4.97 2.12 0.69 -1.32 118.70 128.59 1yhc s GLU 158 Ca -0.15 -0.80 0.06 0.00 0.36 0.00 0.00 54.97 54.44 1yhc s GLU 158 Cb -0.17 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 1yhc s GLU 158 CO 0.07 -0.19 0.20 0.20 -0.54 0.00 0.00 175.26 175.00 1yhc s GLY 159 N 1.25 1.51 -0.44 -1.50 0.00 0.45 -0.92 107.32 107.67 1yhc s GLY 159 Ca 0.03 -1.30 0.03 0.00 0.00 0.00 0.00 44.72 43.48 1yhc s GLY 159 CO -0.11 -1.33 0.33 1.85 0.00 0.00 0.00 173.10 173.85 1yhc s GLU 160 N -3.56 1.06 0.33 2.90 2.12 -1.26 -2.45 118.70 117.83 1yhc s GLU 160 Ca 0.32 -2.14 -0.15 0.00 0.36 0.00 0.00 54.97 53.37 1yhc s GLU 160 Cb -0.09 -1.68 -0.09 0.00 0.26 0.00 0.00 34.13 32.53 1yhc s GLU 160 CO 0.25 -1.34 0.74 -0.06 -0.54 0.00 0.00 175.26 174.31 1yhc s PHE 161 N 0.04 3.37 -0.27 5.30 0.40 0.02 -4.97 117.98 121.88 1yhc s PHE 161 Ca 0.29 1.22 0.02 0.00 -0.60 0.00 0.00 56.93 57.86 1yhc s PHE 161 Cb -0.02 -2.54 0.39 0.00 0.51 0.00 0.00 43.02 41.36 1yhc s PHE 161 CO -0.16 0.08 1.52 1.63 0.70 0.00 0.00 175.22 179.00 1yhc n LYS 162 N -0.41 1.76 -0.80 0.44 5.02 -1.26 -3.84 118.16 119.07 1yhc n LYS 162 Ca 0.04 -1.74 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 1yhc n LYS 162 Cb 0.53 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1yhc n LYS 162 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1yhc n ASN 163 N -0.43 0.23 0.24 4.39 6.94 -1.26 -4.91 115.26 120.46 1yhc n ASN 163 Ca 0.34 -0.40 0.18 0.00 -0.02 0.00 0.00 54.58 54.68 1yhc n ASN 163 Cb 1.17 0.00 0.89 0.00 -2.36 0.00 0.00 39.78 39.48 1yhc n ASN 163 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1yhc h PHE 167 N 0.40 0.00 -0.65 -2.53 -5.15 -1.64 -1.99 116.94 105.38 1yhc h PHE 167 Ca 0.00 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.80 1yhc h PHE 167 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.13 1yhc h PHE 167 CO 0.00 0.00 0.43 -0.07 -2.00 0.00 0.00 178.31 176.67 1yhc h LEU 168 N 0.00 0.66 0.00 2.10 3.38 -1.88 -3.47 115.31 116.10 1yhc h LEU 168 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1yhc h LEU 168 Cb 0.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1yhc h LEU 168 CO -0.00 0.46 0.00 0.61 0.09 0.00 0.00 178.44 179.60 1yhc n GLY 169 N -1.45 3.21 3.45 0.83 0.00 -0.75 -4.47 105.19 106.01 1yhc n GLY 169 Ca 0.08 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1yhc n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yhc s ARG 170 N 0.00 3.65 0.10 1.61 3.52 -1.26 -0.80 118.95 125.77 1yhc s ARG 170 Ca 0.00 -0.49 -0.11 0.00 -0.13 0.00 0.00 55.73 55.00 1yhc s ARG 170 Cb 0.00 -3.20 0.01 0.00 -1.56 0.00 0.00 34.95 30.20 1yhc s ARG 170 CO 0.00 -0.07 0.26 1.14 -0.81 0.00 0.00 175.30 175.82 1yhc s GLN 171 N 1.27 0.91 0.07 5.12 -2.07 -1.02 -5.01 119.66 118.92 1yhc s GLN 171 Ca 0.04 -0.85 -0.04 0.00 -1.82 0.00 0.00 55.36 52.69 1yhc s GLN 171 Cb -0.15 0.38 -0.02 0.00 -1.09 0.00 0.00 33.01 32.13 1yhc s GLN 171 CO 0.02 -0.31 0.06 -1.59 -1.32 0.00 0.00 175.29 172.15 1yhc s LYS 172 N -3.75 0.72 -0.09 9.60 -2.85 -1.26 -0.41 119.74 121.70 1yhc s LYS 172 Ca 0.04 -1.13 -0.07 0.00 -1.00 0.00 0.00 55.97 53.81 1yhc s LYS 172 Cb 0.04 0.27 0.03 0.00 -2.06 0.00 0.00 37.83 36.10 1yhc s LYS 172 CO -0.11 -0.18 0.23 0.12 0.10 0.00 0.00 175.35 175.51 1yhc s PHE 173 N -3.90 -0.27 -0.16 1.78 5.36 -0.44 -4.99 117.98 115.37 1yhc s PHE 173 Ca 0.07 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 1yhc s PHE 173 Cb 0.07 0.07 -0.00 0.00 -0.34 0.00 0.00 43.02 42.82 1yhc s PHE 173 CO -0.10 -0.15 -0.15 0.99 -1.46 0.00 0.00 175.22 174.36 1yhc s THR 174 N 0.40 2.70 -0.09 0.12 2.01 -1.26 -1.51 115.64 118.00 1yhc s THR 174 Ca -0.02 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 1yhc s THR 174 Cb -0.04 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1yhc s THR 174 CO -0.02 0.51 0.18 0.12 -0.69 0.00 0.00 174.62 174.72 1yhc s PHE 175 N 0.85 3.61 0.05 4.92 5.36 0.61 -4.97 117.98 128.42 1yhc s PHE 175 Ca -0.04 0.57 0.01 0.00 -0.96 0.00 0.00 56.93 56.50 1yhc s PHE 175 Cb -0.15 -1.97 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 1yhc s PHE 175 CO -0.01 0.72 -0.06 0.14 -1.46 0.00 0.00 175.22 174.56 1yhc s VAL 179 N -1.07 0.40 0.25 3.12 -7.23 -1.26 -1.33 120.40 113.27 1yhc s VAL 179 Ca 0.17 -1.28 -0.31 0.00 -1.81 0.00 0.00 61.98 58.76 1yhc s VAL 179 Cb -0.13 -0.82 -0.14 0.00 0.56 0.00 0.00 36.38 35.86 1yhc s VAL 179 CO 0.07 -0.58 1.27 -0.62 -0.31 0.00 0.00 175.10 174.93 1yhc n GLU 180 N 1.06 1.74 0.00 4.82 1.02 -1.18 -1.88 120.64 126.22 1yhc n GLU 180 Ca -0.20 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1yhc n GLU 180 Cb 0.57 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1yhc n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yhc n GLY 181 N 1.79 2.77 1.59 0.62 0.00 -1.26 -4.92 105.19 105.78 1yhc n GLY 181 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1yhc n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yhc n ASN 182 N 0.00 3.11 -0.33 1.61 3.02 -0.79 -4.71 115.26 117.18 1yhc n ASN 182 Ca 0.00 -3.66 0.17 0.00 -0.03 0.00 0.00 54.58 51.05 1yhc n ASN 182 Cb 0.00 -0.71 0.40 0.00 -0.61 0.00 0.00 39.78 38.86 1yhc n ASN 182 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1yhc h GLU 183 N 1.12 0.59 0.00 3.52 3.07 -1.91 0.02 114.58 120.99 1yhc h GLU 183 Ca 0.37 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1yhc h GLU 183 Cb 2.13 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.91 1yhc h GLU 183 CO 0.66 0.39 0.00 0.39 -1.40 0.00 0.00 179.01 179.05 1yhc n GLU 184 N -4.71 0.11 0.01 2.33 1.02 -1.26 -2.24 120.64 115.90 1yhc n GLU 184 Ca 0.23 0.47 0.13 0.00 -0.02 0.00 0.00 57.16 57.97 1yhc n GLU 184 Cb 0.68 -1.77 0.49 0.00 -0.02 0.00 0.00 31.44 30.82 1yhc n GLU 184 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1yhc n GLU 185 N -1.98 0.02 0.00 3.49 1.02 -0.01 -4.14 120.64 119.05 1yhc n GLU 185 Ca 0.01 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1yhc n GLU 185 Cb 0.12 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1yhc n GLU 185 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1yhc n ILE 186 N -1.56 0.00 0.64 -3.67 -5.35 -0.95 -4.76 119.36 103.70 1yhc n ILE 186 Ca 0.06 -0.28 0.10 0.00 -0.27 0.00 0.00 62.75 62.37 1yhc n ILE 186 Cb 0.35 0.83 0.44 0.00 -1.74 0.00 0.00 39.64 39.51 1yhc n ILE 186 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1yhc n VAL 187 N -0.87 0.65 0.44 7.28 0.24 -1.10 -2.72 118.33 122.26 1yhc n VAL 187 Ca 0.00 0.12 0.10 0.00 -2.04 0.00 0.00 64.34 62.53 1yhc n VAL 187 Cb 0.00 -0.84 -0.15 0.00 -1.47 0.00 0.00 33.84 31.38 1yhc n VAL 187 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1yhc n LEU 188 N -1.70 0.45 -4.70 1.34 4.77 -1.26 -0.81 117.00 115.09 1yhc n LEU 188 Ca 0.04 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.38 1yhc n LEU 188 Cb 0.25 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1yhc n LEU 188 CO 0.20 0.11 1.25 0.00 -1.33 0.00 0.00 177.39 177.63 1yhc s ALA 189 N -3.26 3.68 0.31 -1.18 0.00 -1.10 -4.76 121.76 115.46 1yhc s ALA 189 Ca -0.01 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.18 1yhc s ALA 189 Cb 0.15 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1yhc s ALA 189 CO 0.88 -0.96 0.48 1.03 0.00 0.00 0.00 175.76 177.19 1yhc s ARG 190 N 2.12 3.38 0.46 0.00 0.52 -1.26 -4.38 118.95 119.80 1yhc s ARG 190 Ca 0.71 -0.60 -0.24 0.00 -0.52 0.00 0.00 55.73 55.08 1yhc s ARG 190 Cb -0.39 -2.76 -0.08 0.00 0.52 0.00 0.00 34.95 32.23 1yhc s ARG 190 CO 0.31 0.21 1.30 2.41 0.02 0.00 0.00 175.30 179.55 1yhc n THR 191 N -1.65 2.94 -4.13 0.02 -1.04 -0.52 -4.80 114.28 105.10 1yhc n THR 191 Ca -0.05 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.05 61.36 1yhc n THR 191 Cb 0.57 -1.61 -0.10 0.00 -1.82 0.00 0.00 70.33 67.36 1yhc n THR 191 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1yhc s PHE 192 N -1.24 0.73 0.03 -1.42 -0.12 -1.26 -0.97 117.98 113.73 1yhc s PHE 192 Ca 0.64 -0.90 -0.14 0.00 -0.05 0.00 0.00 56.93 56.48 1yhc s PHE 192 Cb -0.47 -0.45 0.02 0.00 -0.63 0.00 0.00 43.02 41.49 1yhc s PHE 192 CO 0.55 -0.21 0.31 0.00 -0.05 0.00 0.00 175.22 175.83 1yhc s ALA 193 N -3.37 -0.73 -0.04 1.99 0.00 -0.11 -4.89 121.76 114.60 1yhc s ALA 193 Ca 0.07 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.07 1yhc s ALA 193 Cb 0.04 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1yhc s ALA 193 CO -0.06 -0.39 0.17 -0.06 0.00 0.00 0.00 175.76 175.42 1yhc s PHE 194 N -2.35 3.57 0.49 0.00 0.40 -1.26 -0.92 117.98 117.91 1yhc s PHE 194 Ca -0.06 0.42 0.17 0.00 -0.60 0.00 0.00 56.93 56.86 1yhc s PHE 194 Cb -0.02 -1.87 1.20 0.00 0.51 0.00 0.00 43.02 42.84 1yhc s PHE 194 CO -0.02 0.67 2.05 0.38 0.70 0.00 0.00 175.22 179.00 1yhc h ASP 195 N 4.18 0.15 0.29 1.36 3.04 -1.17 -0.15 116.42 124.12 1yhc h ASP 195 Ca -0.51 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.28 1yhc h ASP 195 Cb 1.20 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 1yhc h ASP 195 CO 0.66 0.10 0.00 -2.67 -2.04 0.00 0.00 179.24 175.28 1yhc n TRP 196 N -4.47 0.00 0.30 4.15 2.14 -1.26 -2.95 117.44 115.36 1yhc n TRP 196 Ca 0.05 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.72 1yhc n TRP 196 Cb 0.32 -0.19 -0.14 0.00 -0.81 0.00 0.00 31.31 30.49 1yhc n TRP 196 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1yhc n GLU 197 N -1.19 0.63 -0.14 -2.67 1.02 -0.07 -4.64 120.64 113.58 1yhc n GLU 197 Ca 0.14 -0.12 -0.03 0.00 -0.02 0.00 0.00 57.16 57.13 1yhc n GLU 197 Cb 0.15 -1.44 0.05 0.00 -0.02 0.00 0.00 31.44 30.18 1yhc n GLU 197 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1yhc h ILE 198 N 0.00 0.73 -0.87 -3.67 2.04 -1.51 -1.96 117.51 112.28 1yhc h ILE 198 Ca 0.00 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1yhc h ILE 198 Cb 0.74 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1yhc h ILE 198 CO 0.00 0.04 0.56 -0.33 0.00 0.00 0.00 178.15 178.42 1yhc h GLU 199 N 0.21 1.07 0.12 2.37 5.08 -1.82 -1.05 114.58 120.55 1yhc h GLU 199 Ca 0.23 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1yhc h GLU 199 Cb 0.30 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1yhc h GLU 199 CO -0.31 0.71 -0.06 1.25 -1.00 0.00 0.00 179.01 179.60 1yhc h HIS 200 N 1.11 -0.15 -0.57 4.33 2.76 -1.76 0.11 115.15 120.97 1yhc h HIS 200 Ca 0.34 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.57 1yhc h HIS 200 Cb -0.03 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 28.93 1yhc h HIS 200 CO -0.02 -0.00 0.27 0.82 -1.30 0.00 0.00 177.93 177.70 1yhc h ILE 201 N -0.26 0.90 -0.54 6.26 2.04 -1.06 -1.63 117.51 123.22 1yhc h ILE 201 Ca -0.02 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1yhc h ILE 201 Cb 0.21 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1yhc h ILE 201 CO 0.03 0.09 0.11 0.11 0.00 0.00 0.00 178.15 178.49 1yhc h LYS 202 N 0.51 0.88 -0.31 2.37 1.79 -1.10 -1.55 116.57 119.16 1yhc h LYS 202 Ca 0.27 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1yhc h LYS 202 Cb 0.22 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1yhc h LYS 202 CO -0.21 0.84 0.18 0.87 -1.08 0.00 0.00 179.45 180.06 1yhc h LYS 203 N 0.77 0.41 -0.69 3.15 1.79 -0.30 -1.89 116.57 119.81 1yhc h LYS 203 Ca 0.17 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1yhc h LYS 203 Cb 0.38 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1yhc h LYS 203 CO 0.01 0.29 0.00 1.33 -1.08 0.00 0.00 179.45 180.00 1yhc n VAL 204 N -4.47 1.09 -1.37 0.50 0.24 -0.68 -4.89 118.33 108.76 1yhc n VAL 204 Ca 0.02 -0.61 -0.06 0.00 -2.04 0.00 0.00 64.34 61.65 1yhc n VAL 204 Cb 0.08 -0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 32.20 1yhc n VAL 204 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yhc n GLY 205 N 0.50 0.66 2.27 7.63 0.00 -0.71 -5.04 105.19 110.50 1yhc n GLY 205 Ca 0.13 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 1yhc n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yhc n LEU 206 N -0.67 0.00 -1.86 0.99 4.77 -0.60 -4.78 117.00 114.86 1yhc n LEU 206 Ca -0.06 -1.89 -0.15 0.00 -0.03 0.00 0.00 56.01 53.89 1yhc n LEU 206 Cb 0.27 0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1yhc n LEU 206 CO 0.08 -0.34 -0.16 0.61 -1.33 0.00 0.00 177.39 176.25 1yhc n GLY 207 N 1.16 0.58 0.28 -0.72 0.00 -1.22 -4.01 105.19 101.26 1yhc n GLY 207 Ca -0.09 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.09 1yhc n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yhc h LYS 208 N 0.00 0.00 -0.40 1.61 1.57 -0.88 -2.70 116.57 115.78 1yhc h LYS 208 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1yhc h LYS 208 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1yhc h LYS 208 CO 0.43 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 179.79 1yhc n GLY 209 N -0.39 2.69 3.77 3.86 0.00 0.63 -4.50 105.19 111.26 1yhc n GLY 209 Ca -0.01 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1yhc n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yhc s GLY 210 N -1.00 2.93 0.33 -0.02 0.00 -1.02 -4.66 107.32 103.88 1yhc s GLY 210 Ca 0.27 0.90 -0.16 0.00 0.00 0.00 0.00 44.72 45.73 1yhc s GLY 210 CO 0.18 1.44 0.70 -1.35 0.00 0.00 0.00 173.10 174.07 1yhc s SER 211 N -1.09 0.01 0.00 1.64 1.04 -1.26 -5.01 113.70 109.03 1yhc s SER 211 Ca 0.52 -0.99 0.17 0.00 0.48 0.00 0.00 55.95 56.13 1yhc s SER 211 Cb -0.30 0.76 0.84 0.00 0.10 0.00 0.00 66.02 67.43 1yhc s SER 211 CO 0.38 -1.48 1.47 0.18 0.98 0.00 0.00 173.24 174.77 1yhc n LEU 212 N -0.50 0.00 0.09 2.42 4.77 -1.26 -0.90 117.00 121.62 1yhc n LEU 212 Ca -0.05 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.31 1yhc n LEU 212 Cb 0.60 -0.27 0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1yhc n LEU 212 CO 0.23 -0.12 0.19 0.11 -1.33 0.00 0.00 177.39 176.47 1yhc h LYS 213 N 0.00 0.00 0.00 3.23 1.57 -1.94 -3.38 116.57 116.04 1yhc h LYS 213 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yhc h LYS 213 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1yhc h LYS 213 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.15 1yhc n ASN 214 N -2.46 0.51 -3.80 0.86 0.23 -0.93 -4.53 115.26 105.13 1yhc n ASN 214 Ca 0.02 -1.09 -0.13 0.00 -0.53 0.00 0.00 54.58 52.84 1yhc n ASN 214 Cb 0.50 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.06 1yhc n ASN 214 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1yhc s THR 215 N -0.09 -0.03 -0.39 5.53 2.01 -0.08 -3.87 115.64 118.72 1yhc s THR 215 Ca 0.00 0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.89 1yhc s THR 215 Cb 0.00 -0.10 0.01 0.00 0.01 0.00 0.00 72.50 72.42 1yhc s THR 215 CO 0.00 0.05 0.72 -0.76 -0.69 0.00 0.00 174.62 173.94 1yhc s LEU 216 N 0.62 4.23 -0.24 4.42 1.43 -0.14 -4.35 118.68 124.65 1yhc s LEU 216 Ca -0.05 0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.08 1yhc s LEU 216 Cb -0.07 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1yhc s LEU 216 CO -0.02 -0.74 0.12 -0.69 0.23 0.00 0.00 176.35 175.26 1yhc s VAL 217 N 2.99 4.91 0.09 -1.59 1.01 -1.26 -0.93 120.40 125.63 1yhc s VAL 217 Ca 0.28 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.37 1yhc s VAL 217 Cb -0.13 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1yhc s VAL 217 CO 0.18 0.34 -0.16 -0.76 0.00 0.00 0.00 175.10 174.70 1yhc s LEU 218 N 1.31 2.78 0.00 3.92 1.43 -0.09 -1.85 118.68 126.17 1yhc s LEU 218 Ca 0.06 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1yhc s LEU 218 Cb -0.15 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1yhc s LEU 218 CO 0.05 0.20 0.17 0.61 0.23 0.00 0.00 176.35 177.61 1yhc n GLY 219 N 0.97 3.18 0.36 -3.19 0.00 0.82 -0.52 105.19 106.81 1yhc n GLY 219 Ca -0.15 -2.27 0.06 0.00 0.00 0.00 0.00 46.02 43.65 1yhc n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yhc h LYS 220 N 0.00 0.89 0.00 1.61 1.57 -1.99 -3.27 116.57 115.39 1yhc h LYS 220 Ca -0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1yhc h LYS 220 Cb 0.80 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1yhc h LYS 220 CO 0.37 0.59 -0.03 -0.25 -0.57 0.00 0.00 179.45 179.56 1yhc n ASP 221 N -4.50 0.45 -4.35 0.86 8.00 -1.26 -1.94 116.55 113.82 1yhc n ASP 221 Ca 0.14 -1.31 -0.18 0.00 0.71 0.00 0.00 54.79 54.15 1yhc n ASP 221 Cb 0.24 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 1yhc n ASP 221 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1yhc s LYS 222 N -0.26 1.38 -0.26 -1.24 -2.85 -1.23 -5.00 119.74 110.28 1yhc s LYS 222 Ca 0.01 -1.70 0.00 0.00 -1.00 0.00 0.00 55.97 53.28 1yhc s LYS 222 Cb 0.01 -0.67 0.08 0.00 -2.06 0.00 0.00 37.83 35.18 1yhc s LYS 222 CO 0.00 -0.10 0.01 0.08 0.10 0.00 0.00 175.35 175.44 1yhc s VAL 223 N -3.39 1.36 0.29 1.79 1.01 -1.26 -0.12 120.40 120.08 1yhc s VAL 223 Ca 0.29 -1.35 0.06 0.00 0.00 0.00 0.00 61.98 60.99 1yhc s VAL 223 Cb 0.06 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.68 1yhc s VAL 223 CO 0.10 -0.32 1.71 1.88 0.00 0.00 0.00 175.10 178.46 1yhc h TYR 224 N 7.97 0.32 -2.73 5.22 -1.99 -1.75 -3.44 116.97 120.58 1yhc h TYR 224 Ca -0.15 -0.08 -0.53 0.00 2.00 0.00 0.00 58.73 59.97 1yhc h TYR 224 Cb 1.06 -0.07 0.03 0.00 2.00 0.00 0.00 36.73 39.75 1yhc h TYR 224 CO 0.43 0.62 0.96 -0.80 -0.00 0.00 0.00 178.16 179.38 1yhc s ASN 225 N -6.87 6.57 0.47 3.88 -0.87 -1.26 -4.87 114.94 111.99 1yhc s ASN 225 Ca -0.05 2.57 0.15 0.00 -1.57 0.00 0.00 52.86 53.97 1yhc s ASN 225 Cb 0.13 -2.58 1.10 0.00 -0.02 0.00 0.00 41.25 39.88 1yhc s ASN 225 CO 0.77 -0.87 2.04 1.55 -2.57 0.00 0.00 177.10 178.02 1yhc h PRO 226 N 7.70 0.00 0.00 -0.60 0.13 -1.94 -0.89 132.00 136.40 1yhc h PRO 226 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1yhc h PRO 226 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1yhc h PRO 226 CO 0.93 0.13 0.00 -0.85 -0.23 0.00 0.00 178.00 177.98 1yhc n GLU 227 N -4.35 0.06 0.00 0.86 0.00 -1.26 -5.00 120.64 110.96 1yhc n GLU 227 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1yhc n GLU 227 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.14 1yhc n GLU 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yhc n GLY 228 N 0.72 0.00 3.81 -1.84 0.00 -0.34 -4.77 105.19 102.77 1yhc n GLY 228 Ca 0.06 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 1yhc n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yhc s LEU 229 N 0.00 4.34 0.22 0.99 1.43 -1.26 -4.94 118.68 119.45 1yhc s LEU 229 Ca 0.00 1.47 0.08 0.00 -1.03 0.00 0.00 54.13 54.65 1yhc s LEU 229 Cb 0.00 -3.65 0.15 0.00 0.03 0.00 0.00 46.19 42.72 1yhc s LEU 229 CO 0.00 0.01 1.49 0.03 0.23 0.00 0.00 176.35 178.12 1yhc h ARG 230 N 3.36 0.04 -3.61 1.70 3.08 -1.97 -3.45 114.38 113.54 1yhc h ARG 230 Ca -0.48 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.38 1yhc h ARG 230 Cb 1.19 0.01 -0.21 0.00 0.08 0.00 0.00 29.97 31.05 1yhc h ARG 230 CO 0.65 0.77 -0.53 0.71 -1.07 0.00 0.00 179.97 180.50 1yhc s TYR 231 N -3.34 0.09 0.55 3.04 1.51 -1.26 -5.00 117.35 112.94 1yhc s TYR 231 Ca -0.01 -0.22 0.34 0.00 -1.01 0.00 0.00 57.07 56.16 1yhc s TYR 231 Cb 0.12 -0.08 1.90 0.00 -0.11 0.00 0.00 41.96 43.78 1yhc s TYR 231 CO 0.79 -0.27 2.24 1.05 -1.11 0.00 0.00 175.55 178.25 1yhc h GLU 232 N 4.32 0.00 -0.25 -0.62 9.09 -2.03 -1.39 114.58 123.69 1yhc h GLU 232 Ca -0.31 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.98 1yhc h GLU 232 Cb 1.20 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.23 1yhc h GLU 232 CO 0.41 0.03 -0.14 0.27 0.05 0.00 0.00 179.01 179.62 1yhc n ASN 233 N -3.56 2.49 -0.35 3.06 0.23 -1.26 -4.79 115.26 111.08 1yhc n ASN 233 Ca -0.03 -3.67 0.15 0.00 -0.53 0.00 0.00 54.58 50.51 1yhc n ASN 233 Cb 0.12 -0.59 0.35 0.00 -2.08 0.00 0.00 39.78 37.58 1yhc n ASN 233 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1yhc h GLU 234 N 1.02 0.66 -0.58 -3.83 4.81 -1.64 -1.78 114.58 113.25 1yhc h GLU 234 Ca 0.14 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1yhc h GLU 234 Cb 1.47 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 1yhc h GLU 234 CO 0.27 0.44 0.36 -1.35 -0.73 0.00 0.00 179.01 178.00 1yhc h PRO 235 N 0.68 0.70 0.00 0.92 0.11 -1.86 -0.44 132.00 132.10 1yhc h PRO 235 Ca 0.61 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.56 1yhc h PRO 235 Cb 1.05 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1yhc h PRO 235 CO -0.42 0.46 -0.55 -0.39 -0.21 0.00 0.00 178.00 176.89 1yhc h VAL 236 N 0.72 1.21 -0.47 3.15 -1.51 -1.73 -1.38 116.25 116.24 1yhc h VAL 236 Ca 0.23 -2.01 -0.10 0.00 -1.23 0.00 0.00 66.70 63.59 1yhc h VAL 236 Cb -0.01 2.14 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 1yhc h VAL 236 CO -0.09 0.54 -0.10 0.03 -1.23 0.00 0.00 177.57 176.72 1yhc h ARG 237 N 0.00 0.86 -0.29 5.19 3.08 -0.99 -1.86 114.38 120.37 1yhc h ARG 237 Ca -0.01 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.62 1yhc h ARG 237 Cb 1.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1yhc h ARG 237 CO 0.07 0.93 -0.35 1.25 -1.07 0.00 0.00 179.97 180.80 1yhc h HIS 238 N 0.78 0.75 -0.51 3.04 2.76 -0.69 -1.80 115.15 119.47 1yhc h HIS 238 Ca 0.13 -0.20 -0.05 0.00 -2.20 0.00 0.00 60.37 58.05 1yhc h HIS 238 Cb 0.61 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 1yhc h HIS 238 CO 0.03 0.90 0.12 0.87 -1.30 0.00 0.00 177.93 178.56 1yhc h LYS 239 N 0.54 0.79 -0.27 5.26 1.79 -0.99 0.11 116.57 123.80 1yhc h LYS 239 Ca 0.06 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 1yhc h LYS 239 Cb 0.85 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 1yhc h LYS 239 CO 0.07 0.72 0.08 0.28 -1.08 0.00 0.00 179.45 179.52 1yhc h VAL 240 N 0.76 1.20 -0.69 0.50 2.07 -1.05 -1.15 116.25 117.88 1yhc h VAL 240 Ca 0.17 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1yhc h VAL 240 Cb 0.29 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1yhc h VAL 240 CO -0.00 0.21 0.40 0.15 0.02 0.00 0.00 177.57 178.35 1yhc h PHE 241 N 0.27 0.74 -0.24 1.57 3.57 -0.65 -1.33 116.94 120.88 1yhc h PHE 241 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1yhc h PHE 241 Cb 0.24 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1yhc h PHE 241 CO 0.00 0.37 0.12 -0.44 -2.23 0.00 0.00 178.31 176.14 1yhc h ASP 242 N 0.75 0.31 -0.87 0.41 3.32 -0.54 -2.60 116.42 117.19 1yhc h ASP 242 Ca 0.30 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1yhc h ASP 242 Cb 0.15 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1yhc h ASP 242 CO -0.17 0.32 0.57 0.25 -1.72 0.00 0.00 179.24 178.50 1yhc h LEU 243 N 0.27 1.01 -1.59 1.55 5.85 -0.72 -1.39 115.31 120.28 1yhc h LEU 243 Ca 0.08 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1yhc h LEU 243 Cb 0.09 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1yhc h LEU 243 CO -0.01 0.74 -0.21 0.40 -0.34 0.00 0.00 178.44 179.02 1yhc h ILE 244 N 1.18 1.11 -0.18 4.05 2.04 -1.12 0.45 117.51 125.04 1yhc h ILE 244 Ca 0.32 -0.73 -0.15 0.00 1.00 0.00 0.00 64.86 65.29 1yhc h ILE 244 Cb -0.12 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1yhc h ILE 244 CO -0.07 0.21 -0.48 1.23 0.00 0.00 0.00 178.15 179.04 1yhc h GLY 245 N 0.67 0.71 1.73 5.37 0.00 -0.90 -3.07 103.07 107.58 1yhc h GLY 245 Ca -0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 47.33 46.33 1yhc h GLY 245 CO 0.03 0.80 -0.40 -0.55 0.00 0.00 0.00 176.54 176.42 1yhc h ASP 246 N 0.33 0.31 0.14 0.19 3.32 -0.78 -2.81 116.42 117.11 1yhc h ASP 246 Ca -0.01 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1yhc h ASP 246 Cb 1.10 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1yhc h ASP 246 CO 0.10 0.68 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.11 1yhc h LEU 247 N 0.25 0.00 -0.52 1.55 3.38 -0.90 -0.93 115.31 118.14 1yhc h LEU 247 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yhc h LEU 247 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1yhc h LEU 247 CO 0.06 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1yhc n TYR 248 N -4.34 0.42 0.80 1.13 9.36 -1.06 -1.38 117.16 122.08 1yhc n TYR 248 Ca -0.03 0.18 0.07 0.00 3.32 0.00 0.00 57.90 61.45 1yhc n TYR 248 Cb 0.20 -0.79 0.40 0.00 -0.63 0.00 0.00 39.34 38.52 1yhc n TYR 248 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1yhc n LEU 249 N -1.90 0.00 0.01 2.98 4.77 -0.35 -1.40 117.00 121.12 1yhc n LEU 249 Ca 0.01 0.15 0.10 0.00 -0.03 0.00 0.00 56.01 56.25 1yhc n LEU 249 Cb 0.13 -0.15 0.44 0.00 -2.33 0.00 0.00 43.42 41.51 1yhc n LEU 249 CO 0.12 -0.08 0.83 0.18 -1.33 0.00 0.00 177.39 177.11 1yhc n LEU 250 N -1.15 0.07 0.00 2.23 4.77 -0.48 -1.04 117.00 121.40 1yhc n LEU 250 Ca 0.09 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1yhc n LEU 250 Cb 0.09 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1yhc n LEU 250 CO 0.10 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1yhc n GLY 251 N 0.63 2.12 3.49 -0.72 0.00 -0.49 -4.97 105.19 105.25 1yhc n GLY 251 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1yhc n GLY 251 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yhc s SER 252 N -1.49 -0.46 0.24 1.61 1.04 -1.26 -4.78 113.70 108.60 1yhc s SER 252 Ca 0.00 -0.06 -0.29 0.00 0.48 0.00 0.00 55.95 56.08 1yhc s SER 252 Cb 0.00 0.54 -0.15 0.00 0.10 0.00 0.00 66.02 66.50 1yhc s SER 252 CO 0.00 -0.89 0.84 -2.65 0.98 0.00 0.00 173.24 171.53 1yhc n PRO 253 N -0.35 0.80 -4.14 4.02 -0.02 -1.26 -4.38 135.00 129.68 1yhc n PRO 253 Ca -0.13 0.28 -0.33 0.00 -2.02 0.00 0.00 63.50 61.30 1yhc n PRO 253 Cb 0.63 -1.53 -0.07 0.00 -0.02 0.00 0.00 33.50 32.51 1yhc n PRO 253 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1yhc s VAL 254 N -0.93 4.68 -0.18 -1.45 1.01 -1.26 -0.77 120.40 121.50 1yhc s VAL 254 Ca 0.63 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1yhc s VAL 254 Cb -0.81 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1yhc s VAL 254 CO 0.58 0.40 -0.10 -0.54 0.00 0.00 0.00 175.10 175.43 1yhc s LYS 255 N -1.58 1.99 0.00 2.72 -0.14 -0.50 -4.46 119.74 117.77 1yhc s LYS 255 Ca 0.21 -0.73 0.00 0.00 -1.36 0.00 0.00 55.97 54.09 1yhc s LYS 255 Cb -0.12 -2.28 0.00 0.00 -1.68 0.00 0.00 37.83 33.75 1yhc s LYS 255 CO 0.12 -0.39 0.00 0.41 -0.76 0.00 0.00 175.35 174.73 1yhc n GLY 256 N 4.73 1.30 3.56 -3.33 0.00 -1.19 -1.92 105.19 108.34 1yhc n GLY 256 Ca -0.15 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 1yhc n GLY 256 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yhc s LYS 257 N -2.00 3.86 0.01 1.61 2.20 0.19 -1.56 119.74 124.05 1yhc s LYS 257 Ca 0.00 -0.39 0.07 0.00 -0.36 0.00 0.00 55.97 55.30 1yhc s LYS 257 Cb 0.00 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 1yhc s LYS 257 CO 0.00 0.02 -0.22 -0.06 -0.36 0.00 0.00 175.35 174.73 1yhc s PHE 258 N 1.08 1.95 -0.09 4.03 0.40 0.12 -1.33 117.98 124.14 1yhc s PHE 258 Ca 0.05 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1yhc s PHE 258 Cb -0.14 -1.22 0.02 0.00 0.51 0.00 0.00 43.02 42.20 1yhc s PHE 258 CO 0.04 0.02 -0.05 -0.47 0.70 0.00 0.00 175.22 175.45 1yhc s TYR 259 N -0.63 1.18 -0.14 0.36 5.04 -0.12 -0.40 117.35 122.64 1yhc s TYR 259 Ca 0.08 -0.52 0.02 0.00 -2.44 0.00 0.00 57.07 54.22 1yhc s TYR 259 Cb -0.09 -1.06 0.01 0.00 0.35 0.00 0.00 41.96 41.18 1yhc s TYR 259 CO 0.00 -0.43 -0.21 0.45 -1.34 0.00 0.00 175.55 174.03 1yhc s SER 260 N 1.70 3.03 -0.38 4.32 0.15 0.27 -0.02 113.70 122.77 1yhc s SER 260 Ca 0.03 -0.59 -0.07 0.00 0.70 0.00 0.00 55.95 56.02 1yhc s SER 260 Cb -0.13 -1.40 0.06 0.00 -1.71 0.00 0.00 66.02 62.84 1yhc s SER 260 CO -0.06 0.06 0.18 0.12 1.20 0.00 0.00 173.24 174.74 1yhc s PHE 261 N 0.89 3.32 -1.69 3.44 5.36 0.18 -0.22 117.98 129.26 1yhc s PHE 261 Ca -0.06 -1.57 0.00 0.00 -0.96 0.00 0.00 56.93 54.34 1yhc s PHE 261 Cb -0.15 -2.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.87 1yhc s PHE 261 CO -0.03 -0.80 0.00 0.54 -1.46 0.00 0.00 175.22 173.47 1yhc n ARG 262 N 4.83 -1.37 -1.37 10.12 1.74 -0.10 -1.71 116.66 128.81 1yhc n ARG 262 Ca -0.10 0.98 -0.30 0.00 -0.77 0.00 0.00 57.85 57.65 1yhc n ARG 262 Cb 0.44 -5.39 0.10 0.00 -1.02 0.00 0.00 32.46 26.59 1yhc n ARG 262 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1yhc s GLY 263 N -2.42 1.64 0.36 -0.13 0.00 -1.26 -4.79 107.32 100.71 1yhc s GLY 263 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 44.72 44.71 1yhc s GLY 263 CO 0.00 0.41 0.47 -0.32 0.00 0.00 0.00 173.10 173.66 1yhc s GLY 264 N -3.60 1.65 0.25 0.20 0.00 -1.26 -5.03 107.32 99.53 1yhc s GLY 264 Ca 0.61 -1.61 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 1yhc s GLY 264 CO 0.56 -1.05 1.74 0.45 0.00 0.00 0.00 173.10 174.79 1yhc h HIS 265 N 2.08 0.58 0.06 1.90 3.86 -1.95 -0.21 115.15 121.47 1yhc h HIS 265 Ca -0.28 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 58.98 1yhc h HIS 265 Cb 1.24 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 1yhc h HIS 265 CO 1.65 0.09 -0.11 0.77 0.86 0.00 0.00 177.93 181.19 1yhc h SER 266 N 0.49 -0.30 -0.12 2.45 0.02 -1.94 -0.58 113.55 113.57 1yhc h SER 266 Ca 0.43 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.33 1yhc h SER 266 Cb 0.64 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1yhc h SER 266 CO -0.39 -0.16 -0.19 0.25 -1.14 0.00 0.00 176.83 175.20 1yhc h LEU 267 N -0.22 0.52 -0.08 5.07 5.85 -1.83 -1.31 115.31 123.32 1yhc h LEU 267 Ca 0.02 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1yhc h LEU 267 Cb 0.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1yhc h LEU 267 CO -0.07 0.72 0.01 0.78 -0.34 0.00 0.00 178.44 179.55 1yhc h ASN 268 N 0.48 -0.00 -0.53 1.25 2.35 -0.65 -0.46 115.58 118.02 1yhc h ASN 268 Ca 0.08 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1yhc h ASN 268 Cb 0.60 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1yhc h ASN 268 CO 0.04 0.01 0.07 0.58 -1.65 0.00 0.00 177.43 176.48 1yhc h VAL 269 N 0.04 1.25 -0.68 2.81 2.07 -0.93 -1.44 116.25 119.37 1yhc h VAL 269 Ca 0.03 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.57 1yhc h VAL 269 Cb 0.03 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1yhc h VAL 269 CO -0.05 0.36 0.45 0.50 0.02 0.00 0.00 177.57 178.85 1yhc h LYS 270 N 0.88 0.90 -0.46 1.57 3.64 -0.87 -0.61 116.57 121.62 1yhc h LYS 270 Ca 0.18 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1yhc h LYS 270 Cb 0.42 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1yhc h LYS 270 CO 0.01 0.60 0.25 1.25 -2.27 0.00 0.00 179.45 179.29 1yhc h LEU 271 N 0.92 0.58 -0.22 5.20 5.85 -0.66 -1.91 115.31 125.07 1yhc h LEU 271 Ca 0.25 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1yhc h LEU 271 Cb -0.10 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1yhc h LEU 271 CO -0.05 0.51 0.11 0.58 -0.34 0.00 0.00 178.44 179.25 1yhc h VAL 272 N 0.60 0.99 -0.85 1.05 2.07 -0.71 0.46 116.25 119.86 1yhc h VAL 272 Ca 0.16 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1yhc h VAL 272 Cb 0.07 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1yhc h VAL 272 CO -0.02 0.04 0.42 0.11 0.02 0.00 0.00 177.57 178.14 1yhc h LYS 273 N 0.23 1.21 -0.58 1.57 1.57 -0.98 0.95 116.57 120.54 1yhc h LYS 273 Ca 0.09 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1yhc h LYS 273 Cb 0.02 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1yhc h LYS 273 CO -0.06 0.92 0.08 0.93 -0.57 0.00 0.00 179.45 180.75 1yhc h GLU 274 N 1.20 0.97 -0.43 3.15 4.39 -1.03 -0.02 114.58 122.81 1yhc h GLU 274 Ca 0.29 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1yhc h GLU 274 Cb 0.10 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1yhc h GLU 274 CO -0.04 0.93 0.14 -0.07 -1.16 0.00 0.00 179.01 178.81 1yhc h LEU 275 N 0.87 0.62 -0.91 1.33 3.38 -0.40 -1.95 115.31 118.24 1yhc h LEU 275 Ca 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1yhc h LEU 275 Cb 0.43 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1yhc h LEU 275 CO 0.01 0.65 0.47 0.00 0.09 0.00 0.00 178.44 179.66 1yhc h ALA 276 N 0.99 1.16 -0.02 1.53 0.00 -0.60 -2.65 119.26 119.66 1yhc h ALA 276 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yhc h ALA 276 Cb 0.25 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1yhc h ALA 276 CO -0.01 0.66 0.01 -0.22 0.00 0.00 0.00 179.25 179.69 1yhc h LYS 277 N 1.24 0.02 -0.38 0.00 3.64 -0.74 -3.23 116.57 117.13 1yhc h LYS 277 Ca 0.31 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1yhc h LYS 277 Cb 0.05 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1yhc h LYS 277 CO -0.05 0.15 0.24 0.87 -2.27 0.00 0.00 179.45 178.40 1yhc h LYS 278 N -0.11 0.50 -0.02 1.90 1.57 -1.26 -3.51 116.57 115.63 1yhc h LYS 278 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1yhc h LYS 278 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1yhc h LYS 278 CO -0.00 0.36 0.00 1.04 -0.57 0.00 0.00 179.45 180.27