#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 4.20 0.77 0.99 1.43 -1.26 -0.51 118.68 124.30 1yhc s LEU 3 Ca 0.00 1.42 -0.14 0.00 -1.03 0.00 0.00 54.13 54.38 1yhc s LEU 3 Cb 0.00 -3.89 0.06 0.00 0.03 0.00 0.00 46.19 42.39 1yhc s LEU 3 CO 0.00 -0.10 1.22 -1.61 0.23 0.00 0.00 176.35 176.09 1yhc s GLU 4 N -2.47 1.83 0.05 1.70 2.02 0.45 -4.73 118.70 117.55 1yhc s GLU 4 Ca 0.49 1.79 -0.01 0.00 0.02 0.00 0.00 54.97 57.26 1yhc s GLU 4 Cb -0.14 -1.79 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 1yhc s GLU 4 CO 0.19 -2.08 -0.02 0.15 0.02 0.00 0.00 175.26 173.53 1yhc s LYS 5 N -4.02 0.59 0.07 1.61 1.02 -1.25 -1.21 119.74 116.55 1yhc s LYS 5 Ca 0.74 -1.15 0.01 0.00 0.02 0.00 0.00 55.97 55.60 1yhc s LYS 5 Cb -0.30 0.21 -0.00 0.00 -0.52 0.00 0.00 37.83 37.22 1yhc s LYS 5 CO 0.48 -0.11 0.08 -2.37 -0.92 0.00 0.00 175.35 172.51 1yhc n THR 6 N 0.26 0.00 -3.92 2.17 5.66 -0.79 -0.75 114.28 116.91 1yhc n THR 6 Ca -0.15 -0.47 -0.32 0.00 -3.05 0.00 0.00 64.05 60.06 1yhc n THR 6 Cb 0.60 0.25 -0.04 0.00 -1.55 0.00 0.00 70.33 69.59 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 -2.37 5.40 0.36 1.08 -7.23 -1.26 -0.79 120.40 115.58 1yhc s VAL 7 Ca 0.08 -0.29 0.11 0.00 -1.81 0.00 0.00 61.98 60.06 1yhc s VAL 7 Cb 0.00 -3.58 0.09 0.00 0.56 0.00 0.00 36.38 33.45 1yhc s VAL 7 CO 0.05 0.22 1.82 0.11 -0.31 0.00 0.00 175.10 176.99 1yhc h LYS 8 N 3.41 0.08 -3.28 4.82 1.57 -0.81 -3.42 116.57 118.93 1yhc h LYS 8 Ca -0.47 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 1yhc h LYS 8 Cb 1.17 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.34 1yhc h LYS 8 CO 0.73 0.42 -0.04 -1.83 -0.57 0.00 0.00 179.45 178.15 1yhc s GLU 9 N -4.26 1.07 0.45 3.15 -1.05 -1.26 -5.03 118.70 111.77 1yhc s GLU 9 Ca -0.03 -0.62 -0.25 0.00 -0.15 0.00 0.00 54.97 53.91 1yhc s GLU 9 Cb 0.14 0.48 -0.08 0.00 -0.44 0.00 0.00 34.13 34.23 1yhc s GLU 9 CO 0.73 -0.42 1.41 0.36 0.95 0.00 0.00 175.26 178.29 1yhc n LYS 10 N -0.13 2.17 -4.93 -4.83 2.85 -1.26 -4.84 118.16 107.19 1yhc n LYS 10 Ca -0.17 0.78 -0.28 0.00 -1.05 0.00 0.00 58.31 57.59 1yhc n LYS 10 Cb 0.63 -2.59 -0.16 0.00 -0.65 0.00 0.00 35.03 32.26 1yhc n LYS 10 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1yhc s LEU 11 N -2.57 1.93 0.10 -5.58 1.43 -0.64 -4.94 118.68 108.41 1yhc s LEU 11 Ca 0.62 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 1yhc s LEU 11 Cb -0.46 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1yhc s LEU 11 CO 0.57 0.16 -0.17 -0.44 0.23 0.00 0.00 176.35 176.69 1yhc s SER 12 N 0.12 3.90 -0.07 2.29 0.01 -1.26 -0.35 113.70 118.34 1yhc s SER 12 Ca -0.07 -0.52 -0.09 0.00 1.31 0.00 0.00 55.95 56.59 1yhc s SER 12 Cb -0.13 -0.58 0.02 0.00 0.21 0.00 0.00 66.02 65.54 1yhc s SER 12 CO 0.03 0.20 0.23 -0.36 0.41 0.00 0.00 173.24 173.75 1yhc s PHE 13 N -1.10 -0.21 0.08 2.43 0.40 -0.80 -5.01 117.98 113.77 1yhc s PHE 13 Ca 0.17 0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 56.88 1yhc s PHE 13 Cb -0.11 0.07 0.01 0.00 0.51 0.00 0.00 43.02 43.50 1yhc s PHE 13 CO 0.09 -0.17 0.26 -1.83 0.70 0.00 0.00 175.22 174.27 1yhc s GLU 14 N -0.22 0.85 0.00 0.44 -1.05 -1.26 -0.61 118.70 116.84 1yhc s GLU 14 Ca -0.03 -0.75 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 1yhc s GLU 14 Cb -0.03 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1yhc s GLU 14 CO 0.01 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.35 1yhc n GLY 15 N 0.19 -0.52 3.92 -3.83 0.00 -0.78 -4.91 105.19 99.26 1yhc n GLY 15 Ca -0.17 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.14 5.22 0.01 1.61 0.11 -1.26 -0.69 120.40 122.25 1yhc s VAL 16 Ca 0.00 -0.22 -0.23 0.00 -2.93 0.00 0.00 61.98 58.60 1yhc s VAL 16 Cb 0.00 -3.68 -0.05 0.00 -1.53 0.00 0.00 36.38 31.12 1yhc s VAL 16 CO 0.00 -0.05 0.68 -0.83 -3.33 0.00 0.00 175.10 171.57 1yhc s GLY 17 N -2.80 2.68 0.37 6.54 0.00 -0.25 -1.23 107.32 112.63 1yhc s GLY 17 Ca 0.39 0.15 0.06 0.00 0.00 0.00 0.00 44.72 45.32 1yhc s GLY 17 CO 0.27 0.94 1.95 1.19 0.00 0.00 0.00 173.10 177.46 1yhc h ILE 18 N 4.21 1.16 0.08 0.90 2.10 -1.83 -0.73 117.51 123.39 1yhc h ILE 18 Ca -0.44 -0.57 -0.35 0.00 1.08 0.00 0.00 64.86 64.58 1yhc h ILE 18 Cb 1.20 0.84 -0.03 0.00 -1.09 0.00 0.00 36.82 37.75 1yhc h ILE 18 CO 0.71 0.20 -1.96 1.41 -1.08 0.00 0.00 178.15 177.43 1yhc n HIS 19 N -4.35 1.00 0.09 2.19 8.25 -1.26 0.16 115.22 121.30 1yhc n HIS 19 Ca 0.02 0.25 -0.03 0.00 -0.26 0.00 0.00 57.72 57.69 1yhc n HIS 19 Cb 0.18 -1.12 -0.07 0.00 1.12 0.00 0.00 29.99 30.10 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 -0.17 1.38 -0.01 1.59 1.35 -1.89 -1.03 112.91 114.13 1yhc h THR 20 Ca -0.45 -2.96 -0.00 0.00 -0.55 0.00 0.00 66.41 62.45 1yhc h THR 20 Cb 1.87 2.68 -0.00 0.00 -1.73 0.00 0.00 68.15 70.98 1yhc h THR 20 CO -0.01 0.79 -0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1yhc n GLY 21 N 1.31 0.37 3.91 5.82 0.00 -0.28 -4.67 105.19 111.65 1yhc n GLY 21 Ca 0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.61 3.29 0.30 1.61 2.02 -1.26 -4.77 118.70 119.30 1yhc s GLU 22 Ca 0.00 -0.71 -0.29 0.00 0.02 0.00 0.00 54.97 53.99 1yhc s GLU 22 Cb 0.00 -2.86 -0.10 0.00 0.10 0.00 0.00 34.13 31.27 1yhc s GLU 22 CO 0.00 0.49 1.27 -0.47 0.02 0.00 0.00 175.26 176.58 1yhc s TYR 23 N -1.80 3.17 0.10 1.61 5.04 -1.26 -1.09 117.35 123.12 1yhc s TYR 23 Ca 0.34 1.43 -0.12 0.00 -2.44 0.00 0.00 57.07 56.28 1yhc s TYR 23 Cb -0.10 -3.60 0.01 0.00 0.35 0.00 0.00 41.96 38.61 1yhc s TYR 23 CO 0.27 -1.65 0.27 -1.54 -1.34 0.00 0.00 175.55 171.57 1yhc s SER 24 N -0.44 -0.02 0.01 4.32 1.04 0.13 -4.69 113.70 114.05 1yhc s SER 24 Ca 0.49 -0.53 -0.09 0.00 0.48 0.00 0.00 55.95 56.30 1yhc s SER 24 Cb -0.38 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.14 1yhc s SER 24 CO 0.49 -0.78 0.18 -0.75 0.98 0.00 0.00 173.24 173.36 1yhc s LYS 25 N -3.84 0.56 0.04 4.02 2.20 0.22 -1.87 119.74 121.08 1yhc s LYS 25 Ca 0.04 -0.40 0.08 0.00 -0.36 0.00 0.00 55.97 55.33 1yhc s LYS 25 Cb 0.04 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.57 1yhc s LYS 25 CO -0.11 -0.14 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.01 1yhc s LEU 26 N -1.51 2.16 -0.19 5.43 1.43 0.22 -0.57 118.68 125.66 1yhc s LEU 26 Ca -0.13 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1yhc s LEU 26 Cb -0.06 -1.03 0.06 0.00 0.03 0.00 0.00 46.19 45.19 1yhc s LEU 26 CO 0.01 0.18 0.03 -0.63 0.23 0.00 0.00 176.35 176.17 1yhc s ILE 27 N -0.79 0.51 -0.32 -0.59 1.09 -0.69 -1.91 121.20 118.50 1yhc s ILE 27 Ca 0.08 -0.51 -0.20 0.00 -1.10 0.00 0.00 60.65 58.92 1yhc s ILE 27 Cb -0.09 -1.00 -0.01 0.00 -1.06 0.00 0.00 42.46 40.31 1yhc s ILE 27 CO 0.02 -0.18 0.63 -0.63 -0.10 0.00 0.00 174.94 174.67 1yhc s ILE 28 N 1.87 4.93 -0.03 2.92 1.01 0.53 -1.35 121.20 131.07 1yhc s ILE 28 Ca -0.01 0.75 -0.00 0.00 0.00 0.00 0.00 60.65 61.39 1yhc s ILE 28 Cb -0.17 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1yhc s ILE 28 CO -0.08 -0.20 0.03 -1.00 0.00 0.00 0.00 174.94 173.69 1yhc s HIS 29 N 2.63 3.18 0.63 3.97 3.76 0.27 -1.63 115.29 128.10 1yhc s HIS 29 Ca 0.25 0.16 -0.17 0.00 -0.15 0.00 0.00 55.06 55.15 1yhc s HIS 29 Cb -0.15 -1.73 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 1yhc s HIS 29 CO 0.13 0.50 1.16 -2.14 -0.85 0.00 0.00 174.74 173.54 1yhc s PRO 30 N -1.42 2.84 0.04 8.40 0.02 -1.26 -1.51 135.00 142.11 1yhc s PRO 30 Ca 0.19 1.64 -0.05 0.00 0.02 0.00 0.00 61.00 62.80 1yhc s PRO 30 Cb -0.12 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 1yhc s PRO 30 CO 0.09 -1.26 0.08 -1.21 -0.33 0.00 0.00 177.00 174.37 1yhc s GLU 31 N -3.65 0.59 0.85 5.54 0.41 -1.18 -4.72 118.70 116.53 1yhc s GLU 31 Ca 0.73 -0.80 -0.12 0.00 -0.41 0.00 0.00 54.97 54.37 1yhc s GLU 31 Cb -0.26 0.23 0.10 0.00 -1.78 0.00 0.00 34.13 32.42 1yhc s GLU 31 CO 0.36 -0.14 1.12 -1.59 -0.49 0.00 0.00 175.26 174.53 1yhc s LYS 32 N -2.74 1.66 0.49 1.61 -2.85 -1.26 -4.75 119.74 111.91 1yhc s LYS 32 Ca -0.04 0.41 -0.21 0.00 -1.00 0.00 0.00 55.97 55.12 1yhc s LYS 32 Cb -0.00 -1.89 -0.09 0.00 -2.06 0.00 0.00 37.83 33.79 1yhc s LYS 32 CO -0.05 -1.86 0.85 0.39 0.10 0.00 0.00 175.35 174.78 1yhc n GLU 33 N -3.56 0.99 -0.92 1.78 4.71 -1.26 -2.32 120.64 120.07 1yhc n GLU 33 Ca 0.07 0.37 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 1yhc n GLU 33 Cb 0.58 -1.94 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 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 1.39 0.83 0.12 0.62 0.00 -1.26 -4.89 105.19 102.00 1yhc n GLY 34 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 1.49 0.00 2.61 2.02 -1.77 -3.50 112.91 113.75 1yhc h THR 35 Ca 0.00 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.05 1yhc h THR 35 Cb 0.00 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1yhc h THR 35 CO 0.00 0.61 0.00 0.61 0.37 0.00 0.00 175.52 177.11 1yhc n GLY 36 N 1.19 -2.64 3.67 2.16 0.00 -1.15 -4.88 105.19 103.54 1yhc n GLY 36 Ca -0.11 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.57 5.33 -0.02 -0.61 -1.09 -1.18 -2.04 121.20 121.02 1yhc s ILE 37 Ca 0.00 0.29 -0.09 0.00 -2.23 0.00 0.00 60.65 58.62 1yhc s ILE 37 Cb 0.00 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.35 1yhc s ILE 37 CO 0.00 0.34 0.19 0.00 -1.23 0.00 0.00 174.94 174.23 1yhc s ARG 38 N 1.04 0.45 0.21 2.79 1.70 -0.98 -1.63 118.95 122.53 1yhc s ARG 38 Ca 0.10 -0.19 0.04 0.00 -0.47 0.00 0.00 55.73 55.21 1yhc s ARG 38 Cb -0.14 0.20 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 1yhc s ARG 38 CO 0.05 -0.10 0.34 -0.06 -1.08 0.00 0.00 175.30 174.44 1yhc s PHE 39 N -0.99 3.47 -0.07 5.89 0.40 0.13 -0.66 117.98 126.15 1yhc s PHE 39 Ca -0.11 0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1yhc s PHE 39 Cb -0.06 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.86 1yhc s PHE 39 CO 0.02 0.45 -0.06 0.12 0.70 0.00 0.00 175.22 176.45 1yhc s PHE 40 N -1.90 1.04 -0.10 0.36 5.36 0.04 0.23 117.98 123.02 1yhc s PHE 40 Ca 0.35 -0.38 -0.05 0.00 -0.96 0.00 0.00 56.93 55.89 1yhc s PHE 40 Cb -0.10 -0.89 0.05 0.00 -0.34 0.00 0.00 43.02 41.74 1yhc s PHE 40 CO 0.29 -0.30 0.23 0.21 -1.46 0.00 0.00 175.22 174.20 1yhc s LYS 41 N 1.17 0.18 -1.61 10.12 2.20 -0.32 -0.27 119.74 131.21 1yhc s LYS 41 Ca -0.06 0.54 -0.09 0.00 -0.36 0.00 0.00 55.97 56.00 1yhc s LYS 41 Cb -0.14 -0.12 0.08 0.00 -1.51 0.00 0.00 37.83 36.14 1yhc s LYS 41 CO -0.01 -0.18 0.40 0.09 -0.36 0.00 0.00 175.35 175.28 1yhc n ASN 42 N 4.40 -0.86 0.00 1.43 3.02 -1.26 -0.91 115.26 121.08 1yhc n ASN 42 Ca -0.23 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1yhc n ASN 42 Cb 0.52 -2.25 0.00 0.00 -0.61 0.00 0.00 39.78 37.44 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 -1.88 1.14 3.44 7.41 0.00 -1.26 -5.04 105.19 109.01 1yhc n GLY 43 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.39 3.21 -0.14 1.61 1.01 -0.08 -5.10 120.40 117.51 1yhc s VAL 44 Ca 0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1yhc s VAL 44 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1yhc s VAL 44 CO 0.00 0.55 0.43 -0.31 0.00 0.00 0.00 175.10 175.77 1yhc s TYR 45 N -0.15 3.47 -0.28 5.22 1.51 -1.26 -1.18 117.35 124.68 1yhc s TYR 45 Ca -0.00 0.78 0.03 0.00 -1.01 0.00 0.00 57.07 56.87 1yhc s TYR 45 Cb -0.13 -2.51 0.07 0.00 -0.11 0.00 0.00 41.96 39.28 1yhc s TYR 45 CO 0.03 0.14 -0.06 0.42 -1.11 0.00 0.00 175.55 174.97 1yhc s ILE 46 N 0.75 2.22 0.42 2.71 1.01 0.14 -4.95 121.20 123.49 1yhc s ILE 46 Ca 0.23 -1.82 -0.26 0.00 0.00 0.00 0.00 60.65 58.80 1yhc s ILE 46 Cb -0.15 -2.40 -0.09 0.00 0.01 0.00 0.00 42.46 39.84 1yhc s ILE 46 CO 0.08 -0.18 1.38 -2.84 0.00 0.00 0.00 174.94 173.38 1yhc s PRO 47 N 1.05 3.88 -1.54 2.79 0.02 -1.26 0.18 135.00 140.11 1yhc s PRO 47 Ca -0.04 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.19 1yhc s PRO 47 Cb -0.20 -2.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.55 1yhc s PRO 47 CO -0.06 -0.63 2.61 0.00 -0.33 0.00 0.00 177.00 178.60 1yhc n ALA 48 N 0.05 6.63 -2.48 -1.55 0.00 -0.65 -4.79 120.51 117.73 1yhc n ALA 48 Ca 0.04 -3.71 -0.18 0.00 0.00 0.00 0.00 53.44 49.59 1yhc n ALA 48 Cb 0.42 -3.43 -0.11 0.00 0.00 0.00 0.00 19.45 16.33 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 2.55 1.03 0.54 0.00 0.52 -1.26 -4.36 118.95 117.96 1yhc s ARG 49 Ca 0.59 -1.25 0.22 0.00 -0.52 0.00 0.00 55.73 54.77 1yhc s ARG 49 Cb 0.16 -0.90 1.39 0.00 0.52 0.00 0.00 34.95 36.12 1yhc s ARG 49 CO -0.07 0.17 2.07 1.12 0.02 0.00 0.00 175.30 178.61 1yhc h HIS 50 N 3.49 0.00 0.00 -0.53 2.07 -1.47 -1.89 115.15 116.82 1yhc h HIS 50 Ca -0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 1yhc h HIS 50 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1yhc h HIS 50 CO 0.65 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 176.44 1yhc h GLU 51 N 0.00 0.00 -0.60 5.12 3.07 -1.94 -2.42 114.58 117.80 1yhc h GLU 51 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1yhc h GLU 51 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 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 -2.81 0.79 -2.36 4.33 3.01 -0.71 -4.95 117.46 114.77 1yhc n PHE 52 Ca -0.01 -0.41 -0.42 0.00 1.01 0.00 0.00 57.45 57.62 1yhc n PHE 52 Cb 0.14 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.58 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 -1.17 3.85 -0.02 -4.37 1.01 -0.92 -0.53 120.40 118.24 1yhc s VAL 53 Ca 0.45 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.76 1yhc s VAL 53 Cb 0.24 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1yhc s VAL 53 CO 0.32 0.10 0.02 1.33 0.00 0.00 0.00 175.10 176.88 1yhc n VAL 54 N 3.94 0.00 -3.65 2.92 0.24 -0.09 -4.89 118.33 116.79 1yhc n VAL 54 Ca 0.10 -0.42 -0.14 0.00 -2.04 0.00 0.00 64.34 61.84 1yhc n VAL 54 Cb 0.45 0.93 -0.08 0.00 -1.47 0.00 0.00 33.84 33.67 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 -1.20 -0.68 -0.01 6.34 5.65 -1.21 -5.02 115.29 119.15 1yhc s HIS 55 Ca 0.00 1.61 0.02 0.00 0.25 0.00 0.00 55.06 56.95 1yhc s HIS 55 Cb 0.00 0.25 0.03 0.00 -1.18 0.00 0.00 32.58 31.69 1yhc s HIS 55 CO 0.02 -0.36 0.80 0.25 -0.65 0.00 0.00 174.74 174.80 1yhc n THR 56 N 2.52 0.34 -3.10 0.89 -2.24 -1.24 -1.21 114.28 110.24 1yhc n THR 56 Ca -0.14 -0.38 -0.44 0.00 -2.27 0.00 0.00 64.05 60.82 1yhc n THR 56 Cb 0.56 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.78 6.24 0.00 3.42 0.02 -1.26 -3.69 114.94 118.90 1yhc s ASN 57 Ca 0.03 -0.82 0.00 0.00 -1.02 0.00 0.00 52.86 51.06 1yhc s ASN 57 Cb 0.03 -2.31 0.00 0.00 0.02 0.00 0.00 41.25 38.99 1yhc s ASN 57 CO 0.00 -0.95 0.00 1.41 0.02 0.00 0.00 177.10 177.59 1yhc n HIS 58 N 6.39 0.00 0.00 2.20 8.25 -1.26 -4.93 115.22 125.87 1yhc n HIS 58 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1yhc n HIS 58 Cb 0.46 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1yhc n HIS 58 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1yhc n SER 59 N -0.06 0.00 -4.38 0.41 3.41 -1.26 -5.02 113.62 106.71 1yhc n SER 59 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 1yhc n SER 59 Cb 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 1yhc n SER 59 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1yhc s THR 60 N -2.00 4.42 -0.03 6.66 2.01 -1.26 -3.67 115.64 121.77 1yhc s THR 60 Ca 0.00 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.31 1yhc s THR 60 Cb 0.00 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1yhc s THR 60 CO 0.00 -0.08 -0.07 -1.81 -0.69 0.00 0.00 174.62 171.97 1yhc s ASP 61 N 1.55 4.65 0.20 3.53 1.01 -0.35 -1.91 116.67 125.35 1yhc s ASP 61 Ca 0.03 -0.08 0.09 0.00 0.71 0.00 0.00 52.55 53.30 1yhc s ASP 61 Cb -0.18 -1.13 -0.04 0.00 1.01 0.00 0.00 42.92 42.57 1yhc s ASP 61 CO 0.06 0.32 -0.10 -0.76 0.21 0.00 0.00 175.17 174.89 1yhc s LEU 62 N -1.11 2.92 0.08 1.23 1.43 -0.44 -0.92 118.68 121.87 1yhc s LEU 62 Ca 0.15 -0.65 -0.25 0.00 -1.03 0.00 0.00 54.13 52.34 1yhc s LEU 62 Cb -0.11 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.60 1yhc s LEU 62 CO 0.04 0.08 0.61 -0.83 0.23 0.00 0.00 176.35 176.49 1yhc s GLY 63 N -2.99 -0.58 -0.28 -3.19 0.00 0.31 -0.41 107.32 100.17 1yhc s GLY 63 Ca 0.26 0.76 -0.23 0.00 0.00 0.00 0.00 44.72 45.52 1yhc s GLY 63 CO 0.15 0.43 0.91 -0.12 0.00 0.00 0.00 173.10 174.48 1yhc s PHE 69 N -2.77 -0.63 -1.48 1.90 5.36 0.11 -4.74 117.98 115.73 1yhc s PHE 69 Ca -0.04 1.44 -0.01 0.00 -0.96 0.00 0.00 56.93 57.36 1yhc s PHE 69 Cb -0.01 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 43.06 1yhc s PHE 69 CO -0.04 -0.30 0.29 1.63 -1.46 0.00 0.00 175.22 175.33 1yhc n LYS 70 N 2.80 -2.43 -0.98 10.12 4.76 -1.26 -1.03 118.16 130.14 1yhc n LYS 70 Ca -0.15 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1yhc n LYS 70 Cb 0.56 -4.23 0.00 0.00 -1.84 0.00 0.00 35.03 29.52 1yhc n LYS 70 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yhc n GLY 71 N -2.15 0.88 3.37 0.72 0.00 -1.26 -5.02 105.19 101.73 1yhc n GLY 71 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.06 3.34 0.09 1.61 -1.52 -0.20 -5.12 119.66 117.81 1yhc s GLN 72 Ca 0.00 -0.69 0.08 0.00 -1.95 0.00 0.00 55.36 52.80 1yhc s GLN 72 Cb 0.00 -2.61 -0.03 0.00 -0.22 0.00 0.00 33.01 30.15 1yhc s GLN 72 CO 0.00 0.23 -0.20 1.03 -0.25 0.00 0.00 175.29 176.10 1yhc s ARG 73 N 0.30 1.10 -0.07 2.91 0.52 -1.26 -0.71 118.95 121.74 1yhc s ARG 73 Ca -0.10 -1.11 -0.01 0.00 -0.52 0.00 0.00 55.73 53.98 1yhc s ARG 73 Cb -0.16 -1.31 0.03 0.00 0.52 0.00 0.00 34.95 34.03 1yhc s ARG 73 CO 0.06 0.31 0.01 0.42 0.02 0.00 0.00 175.30 176.11 1yhc s ILE 74 N -1.14 0.33 0.30 1.52 1.01 0.45 -4.81 121.20 118.85 1yhc s ILE 74 Ca 0.05 0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.77 1yhc s ILE 74 Cb -0.10 -0.49 -0.06 0.00 0.01 0.00 0.00 42.46 41.82 1yhc s ILE 74 CO 0.04 0.25 0.61 -0.54 0.00 0.00 0.00 174.94 175.29 1yhc s LYS 75 N 1.94 3.74 -1.02 2.79 1.02 -0.21 -1.32 119.74 126.67 1yhc s LYS 75 Ca 0.04 0.22 -0.08 0.00 0.02 0.00 0.00 55.97 56.18 1yhc s LYS 75 Cb -0.12 -2.58 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 1yhc s LYS 75 CO -0.05 0.19 0.86 2.41 -0.92 0.00 0.00 175.35 177.84 1yhc n THR 76 N -0.73 -8.61 1.12 2.17 -1.04 -1.10 -2.01 114.28 104.09 1yhc n THR 76 Ca 0.00 -1.10 0.12 0.00 -2.04 0.00 0.00 64.05 61.04 1yhc n THR 76 Cb 0.53 -6.12 0.26 0.00 -1.82 0.00 0.00 70.33 63.19 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 -3.19 0.00 -0.27 12.58 0.24 -0.80 -4.33 118.33 122.56 1yhc n VAL 77 Ca -0.07 -0.09 0.03 0.00 -2.04 0.00 0.00 64.34 62.17 1yhc n VAL 77 Cb 0.60 0.47 0.16 0.00 -1.47 0.00 0.00 33.84 33.60 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 0.82 0.63 -0.14 7.34 9.09 -1.92 -1.72 114.58 128.69 1yhc h GLU 78 Ca 0.00 -0.04 -0.19 0.00 0.05 0.00 0.00 59.36 59.18 1yhc h GLU 78 Cb 0.53 -0.14 0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1yhc h GLU 78 CO 0.00 0.42 -0.65 0.45 0.05 0.00 0.00 179.01 179.27 1yhc h HIS 79 N 0.65 0.93 -0.41 2.06 3.86 -1.92 -1.00 115.15 119.32 1yhc h HIS 79 Ca 0.39 -0.41 -0.14 0.00 -1.16 0.00 0.00 60.37 59.05 1yhc h HIS 79 Cb 0.43 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1yhc h HIS 79 CO -0.10 1.22 -0.30 0.97 0.86 0.00 0.00 177.93 180.58 1yhc h ILE 80 N 0.38 1.27 -0.29 2.45 6.09 -1.85 -2.52 117.51 123.04 1yhc h ILE 80 Ca -0.04 -1.46 -0.10 0.00 -1.37 0.00 0.00 64.86 61.88 1yhc h ILE 80 Cb 1.29 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.83 1yhc h ILE 80 CO 0.14 0.49 -0.25 -0.07 -3.07 0.00 0.00 178.15 175.38 1yhc h LEU 81 N 0.76 0.59 -0.26 2.19 3.38 -1.32 -1.96 115.31 118.69 1yhc h LEU 81 Ca 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1yhc h LEU 81 Cb 0.87 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1yhc h LEU 81 CO 0.08 0.83 0.13 -1.28 0.09 0.00 0.00 178.44 178.28 1yhc h SER 82 N 0.51 0.34 -0.55 -0.43 0.87 -1.03 0.52 113.55 113.78 1yhc h SER 82 Ca 0.07 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1yhc h SER 82 Cb 0.71 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1yhc h SER 82 CO 0.05 0.36 0.32 0.58 -0.53 0.00 0.00 176.83 177.62 1yhc h VAL 83 N 0.29 1.17 -0.67 2.23 2.07 -1.32 0.01 116.25 120.03 1yhc h VAL 83 Ca 0.09 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1yhc h VAL 83 Cb 0.11 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1yhc h VAL 83 CO -0.01 0.17 0.36 -0.07 0.02 0.00 0.00 177.57 178.04 1yhc h LEU 84 N 0.73 0.85 -0.27 2.57 3.38 -1.09 -1.92 115.31 119.56 1yhc h LEU 84 Ca 0.20 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1yhc h LEU 84 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1yhc h LEU 84 CO -0.04 0.71 0.15 -0.74 0.09 0.00 0.00 178.44 178.61 1yhc h HIS 85 N 0.92 0.37 -0.58 1.13 2.76 -0.47 -0.09 115.15 119.19 1yhc h HIS 85 Ca 0.23 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1yhc h HIS 85 Cb 0.06 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 1yhc h HIS 85 CO -0.00 0.30 0.38 -0.07 -1.30 0.00 0.00 177.93 177.24 1yhc h LEU 86 N 0.33 0.65 -1.98 0.26 3.38 -0.71 -1.81 115.31 115.43 1yhc h LEU 86 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1yhc h LEU 86 Cb 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1yhc h LEU 86 CO -0.02 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.16 1yhc n LEU 87 N -4.45 2.98 -3.35 1.67 4.77 -0.75 -4.96 117.00 112.91 1yhc n LEU 87 Ca 0.06 -1.26 -0.24 0.00 -0.03 0.00 0.00 56.01 54.54 1yhc n LEU 87 Cb 0.06 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1yhc n LEU 87 CO 0.36 0.63 0.04 -0.62 -1.33 0.00 0.00 177.39 176.46 1yhc n GLU 88 N 1.19 -5.01 -2.43 3.23 1.02 -0.21 -4.93 120.64 113.50 1yhc n GLU 88 Ca 0.18 0.73 -0.42 0.00 -0.02 0.00 0.00 57.16 57.62 1yhc n GLU 88 Cb 0.54 -5.58 -0.03 0.00 -0.02 0.00 0.00 31.44 26.35 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 4.20 -0.06 -3.67 -1.09 -0.22 -3.97 121.20 113.24 1yhc s ILE 89 Ca 0.43 1.52 0.06 0.00 -2.23 0.00 0.00 60.65 60.43 1yhc s ILE 89 Cb -0.21 -3.98 -0.08 0.00 -1.58 0.00 0.00 42.46 36.61 1yhc s ILE 89 CO 0.53 -0.02 0.15 0.35 -1.23 0.00 0.00 174.94 174.72 1yhc n THR 90 N 4.74 0.00 -3.75 2.92 -2.24 0.07 -4.67 114.28 111.36 1yhc n THR 90 Ca 0.12 -0.18 -0.29 0.00 -2.27 0.00 0.00 64.05 61.43 1yhc n THR 90 Cb 0.46 0.51 -0.16 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.40 3.64 0.13 3.42 0.01 -0.56 -2.94 114.94 116.24 1yhc s ASN 91 Ca -0.01 -1.32 -0.23 0.00 -0.71 0.00 0.00 52.86 50.59 1yhc s ASN 91 Cb 0.04 -0.79 0.07 0.00 0.41 0.00 0.00 41.25 40.97 1yhc s ASN 91 CO 0.23 -0.36 0.58 0.68 -1.51 0.00 0.00 177.10 176.72 1yhc s VAL 92 N 1.69 0.01 -0.15 1.60 -7.23 -0.87 -3.13 120.40 112.32 1yhc s VAL 92 Ca 0.05 -0.07 0.02 0.00 -1.81 0.00 0.00 61.98 60.17 1yhc s VAL 92 Cb -0.17 -1.01 0.01 0.00 0.56 0.00 0.00 36.38 35.76 1yhc s VAL 92 CO -0.18 -0.04 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.48 1yhc s THR 93 N -3.44 2.18 -0.52 5.32 2.01 -0.57 -2.32 115.64 118.30 1yhc s THR 93 Ca -0.00 -0.93 -0.09 0.00 0.31 0.00 0.00 61.69 60.98 1yhc s THR 93 Cb -0.01 -1.89 0.13 0.00 0.01 0.00 0.00 72.50 70.75 1yhc s THR 93 CO -0.10 0.54 0.40 -0.63 -0.69 0.00 0.00 174.62 174.14 1yhc s ILE 94 N 0.93 4.32 0.20 1.82 1.01 0.17 -0.57 121.20 129.08 1yhc s ILE 94 Ca -0.04 -1.97 -0.30 0.00 0.00 0.00 0.00 60.65 58.35 1yhc s ILE 94 Cb -0.15 -3.82 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 1yhc s ILE 94 CO -0.04 -0.81 1.19 -1.61 0.00 0.00 0.00 174.94 173.67 1yhc s GLU 95 N 1.11 4.50 -0.12 2.79 2.02 -0.46 -0.78 118.70 127.76 1yhc s GLU 95 Ca 0.08 1.89 0.03 0.00 0.02 0.00 0.00 54.97 56.98 1yhc s GLU 95 Cb -0.24 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1yhc s GLU 95 CO -0.02 -0.06 -0.23 0.08 0.02 0.00 0.00 175.26 175.05 1yhc s VAL 96 N -0.21 2.09 -0.34 2.63 1.01 0.63 -1.70 120.40 124.50 1yhc s VAL 96 Ca 0.52 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 1yhc s VAL 96 Cb -0.33 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.26 1yhc s VAL 96 CO 0.38 0.55 0.14 -0.63 0.00 0.00 0.00 175.10 175.54 1yhc s ILE 97 N 0.59 4.16 0.00 2.22 1.01 0.27 -4.66 121.20 124.80 1yhc s ILE 97 Ca -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1yhc s ILE 97 Cb -0.17 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1yhc s ILE 97 CO 0.03 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.45 1yhc n GLY 98 N 4.90 -0.15 0.70 6.18 0.00 -1.26 -0.61 105.19 114.95 1yhc n GLY 98 Ca -0.13 -2.27 0.08 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 2.62 -3.59 1.61 3.02 -1.26 -4.99 115.26 112.66 1yhc n ASN 99 Ca 0.00 -1.77 -0.15 0.00 -0.03 0.00 0.00 54.58 52.64 1yhc n ASN 99 Cb 0.00 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.16 0.98 0.16 3.52 2.12 -1.26 -1.05 118.70 122.00 1yhc s GLU 100 Ca 0.23 -0.10 -0.30 0.00 0.36 0.00 0.00 54.97 55.15 1yhc s GLU 100 Cb 0.14 0.45 -0.08 0.00 0.26 0.00 0.00 34.13 34.90 1yhc s GLU 100 CO 0.20 -0.33 1.23 0.42 -0.54 0.00 0.00 175.26 176.24 1yhc s ILE 101 N -1.93 3.59 0.40 -3.70 -1.09 -0.85 -4.65 121.20 112.96 1yhc s ILE 101 Ca -0.08 1.27 -0.26 0.00 -2.23 0.00 0.00 60.65 59.34 1yhc s ILE 101 Cb -0.01 -3.81 -0.11 0.00 -1.58 0.00 0.00 42.46 36.95 1yhc s ILE 101 CO 0.02 0.17 1.30 -2.65 -1.23 0.00 0.00 174.94 172.55 1yhc n PRO 102 N 2.93 2.05 0.13 2.79 -0.02 -1.26 -4.61 135.00 137.01 1yhc n PRO 102 Ca 0.06 0.72 0.07 0.00 -2.02 0.00 0.00 63.50 62.33 1yhc n PRO 102 Cb 0.44 -2.39 0.03 0.00 -0.02 0.00 0.00 33.50 31.56 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 2.28 0.34 0.00 4.25 6.09 -1.51 -3.48 117.51 125.47 1yhc h ILE 103 Ca -0.48 -1.54 0.00 0.00 -1.37 0.00 0.00 64.86 61.47 1yhc h ILE 103 Cb 1.29 1.98 0.00 0.00 0.47 0.00 0.00 36.82 40.56 1yhc h ILE 103 CO 0.61 0.19 0.00 0.18 -3.07 0.00 0.00 178.15 176.06 1yhc n LEU 104 N -2.97 0.00 -0.81 2.19 4.77 -1.26 -1.18 117.00 117.73 1yhc n LEU 104 Ca -0.01 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1yhc n LEU 104 Cb 0.66 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.99 1yhc n LEU 104 CO 0.39 0.00 0.70 -0.90 -1.33 0.00 0.00 177.39 176.25 1yhc n ASP 105 N 5.71 2.38 0.00 -1.43 5.75 -1.26 -4.49 116.55 123.21 1yhc n ASP 105 Ca 0.00 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1yhc n ASP 105 Cb 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 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 1.23 0.82 1.13 6.12 0.00 -0.32 -4.40 105.19 109.77 1yhc n GLY 106 Ca 0.16 0.00 -0.10 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 2.36 -1.17 1.61 3.41 -1.26 -1.74 113.62 116.83 1yhc n SER 107 Ca 0.00 -1.68 0.10 0.00 -0.26 0.00 0.00 58.87 57.04 1yhc n SER 107 Cb 0.00 0.10 0.27 0.00 -0.26 0.00 0.00 64.21 64.32 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 3.11 2.43 0.34 5.00 0.00 -0.71 -4.71 105.19 110.66 1yhc n GLY 108 Ca -0.06 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 3.80 -0.92 -0.71 1.61 2.91 -1.09 0.23 115.95 121.78 1yhc h TRP 109 Ca 0.00 0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.07 1yhc h TRP 109 Cb 0.93 0.42 -0.04 0.00 -0.51 0.00 0.00 29.16 29.96 1yhc h TRP 109 CO 0.40 -0.41 0.46 1.49 -1.03 0.00 0.00 178.44 179.35 1yhc h GLU 110 N -0.43 0.91 0.52 2.65 4.81 -1.88 -0.23 114.58 120.93 1yhc h GLU 110 Ca 0.08 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1yhc h GLU 110 Cb 0.56 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.74 1yhc h GLU 110 CO -0.33 0.60 -0.25 0.74 -0.73 0.00 0.00 179.01 179.05 1yhc h PHE 111 N 0.94 -0.65 -0.24 0.92 0.05 -1.82 -2.52 116.94 113.62 1yhc h PHE 111 Ca 0.26 -0.02 0.06 0.00 3.82 0.00 0.00 57.97 62.10 1yhc h PHE 111 Cb -0.09 0.21 -0.07 0.00 2.00 0.00 0.00 35.95 38.01 1yhc h PHE 111 CO -0.03 -0.40 -0.25 -0.92 -0.18 0.00 0.00 178.31 176.54 1yhc h TYR 112 N -0.71 -0.65 -0.45 -0.55 3.20 -0.19 -0.71 116.97 116.91 1yhc h TYR 112 Ca -0.07 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 1yhc h TYR 112 Cb 0.54 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 1yhc h TYR 112 CO -0.04 -0.32 0.07 0.93 -1.64 0.00 0.00 178.16 177.16 1yhc h GLU 113 N -0.25 0.69 -0.01 1.82 4.39 -1.06 -0.26 114.58 119.91 1yhc h GLU 113 Ca 0.14 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1yhc h GLU 113 Cb 0.46 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1yhc h GLU 113 CO -0.39 0.66 -0.07 0.00 -1.16 0.00 0.00 179.01 178.05 1yhc h ALA 114 N 1.41 0.02 -0.56 3.43 0.00 -1.14 -3.26 119.26 119.16 1yhc h ALA 114 Ca 0.14 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1yhc h ALA 114 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yhc h ALA 114 CO 0.00 -0.08 -0.02 0.82 0.00 0.00 0.00 179.25 179.98 1yhc h ILE 115 N -0.59 1.27 -0.80 0.00 2.04 -1.12 -3.12 117.51 115.19 1yhc h ILE 115 Ca -0.01 -1.15 0.11 0.00 1.00 0.00 0.00 64.86 64.82 1yhc h ILE 115 Cb 0.77 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1yhc h ILE 115 CO 0.02 0.41 0.52 -0.09 0.00 0.00 0.00 178.15 179.01 1yhc h ARG 116 N 0.88 0.64 -0.01 2.37 2.43 -1.15 -0.21 114.38 119.33 1yhc h ARG 116 Ca 0.15 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1yhc h ARG 116 Cb 0.57 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1yhc h ARG 116 CO 0.03 0.42 -0.02 1.63 -1.51 0.00 0.00 179.97 180.53 1yhc n LYS 117 N -4.51 1.28 -2.10 0.20 5.02 -1.18 -4.04 118.16 112.83 1yhc n LYS 117 Ca 0.14 -0.49 -0.08 0.00 -2.02 0.00 0.00 58.31 55.86 1yhc n LYS 117 Cb 0.39 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.96 1yhc n LYS 117 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yhc n ASN 118 N -0.43 2.80 -4.79 4.39 3.02 -0.10 -5.03 115.26 115.11 1yhc n ASN 118 Ca 0.20 -2.90 -0.37 0.00 -0.03 0.00 0.00 54.58 51.48 1yhc n ASN 118 Cb 0.25 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 38.95 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 -3.59 4.38 -0.20 2.41 1.01 -1.17 -0.17 121.20 123.87 1yhc s ILE 120 Ca 0.38 1.58 -0.02 0.00 0.00 0.00 0.00 60.65 62.59 1yhc s ILE 120 Cb 0.37 -3.96 0.06 0.00 0.01 0.00 0.00 42.46 38.94 1yhc s ILE 120 CO -0.03 0.21 0.01 -0.22 0.00 0.00 0.00 174.94 174.92 1yhc s LEU 121 N -1.92 1.52 0.50 2.97 2.96 0.03 -4.60 118.68 120.13 1yhc s LEU 121 Ca 0.46 -0.90 -0.22 0.00 -0.22 0.00 0.00 54.13 53.24 1yhc s LEU 121 Cb -0.18 -0.74 -0.06 0.00 0.50 0.00 0.00 46.19 45.70 1yhc s LEU 121 CO 0.23 -0.29 1.23 0.20 -1.32 0.00 0.00 176.35 176.41 1yhc s ASN 122 N 1.74 5.81 0.45 3.68 0.02 -1.26 -1.88 114.94 123.50 1yhc s ASN 122 Ca -0.02 2.47 0.04 0.00 -1.02 0.00 0.00 52.86 54.33 1yhc s ASN 122 Cb -0.17 -2.61 -0.05 0.00 0.02 0.00 0.00 41.25 38.43 1yhc s ASN 122 CO -0.07 -1.17 0.01 -1.10 0.02 0.00 0.00 177.10 174.78 1yhc s GLN 123 N -2.80 2.06 -1.18 -0.60 -0.21 -0.35 -4.92 119.66 111.66 1yhc s GLN 123 Ca 0.67 -2.23 -0.06 0.00 0.02 0.00 0.00 55.36 53.76 1yhc s GLN 123 Cb -0.33 -1.58 0.23 0.00 1.00 0.00 0.00 33.01 32.34 1yhc s GLN 123 CO 0.39 -0.19 1.78 0.09 -2.12 0.00 0.00 175.29 175.25 1yhc n ASN 124 N -1.09 6.19 -3.65 5.90 3.02 -1.26 -4.47 115.26 119.90 1yhc n ASN 124 Ca -0.11 -3.29 -0.03 0.00 -0.03 0.00 0.00 54.58 51.12 1yhc n ASN 124 Cb 0.67 -1.35 -0.07 0.00 -0.61 0.00 0.00 39.78 38.42 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 -1.51 0.27 0.36 3.52 3.52 -1.26 -5.05 118.95 118.81 1yhc s ARG 125 Ca 0.38 0.42 -0.26 0.00 -0.13 0.00 0.00 55.73 56.14 1yhc s ARG 125 Cb 0.10 0.08 -0.09 0.00 -1.56 0.00 0.00 34.95 33.48 1yhc s ARG 125 CO 0.02 -0.05 1.09 -2.00 -0.81 0.00 0.00 175.30 173.55 1yhc s GLU 126 N 0.87 4.28 0.16 5.12 2.56 -1.26 -0.41 118.70 130.02 1yhc s GLU 126 Ca -0.04 1.67 -0.30 0.00 0.00 0.00 0.00 54.97 56.30 1yhc s GLU 126 Cb -0.04 -2.76 -0.07 0.00 2.00 0.00 0.00 34.13 33.26 1yhc s GLU 126 CO -0.12 -0.08 1.11 0.42 -0.56 0.00 0.00 175.26 176.03 1yhc s ILE 127 N -1.46 3.91 -0.72 -3.70 1.01 0.33 -4.68 121.20 115.89 1yhc s ILE 127 Ca 0.54 1.61 -0.14 0.00 0.00 0.00 0.00 60.65 62.65 1yhc s ILE 127 Cb -0.27 -4.03 0.19 0.00 0.01 0.00 0.00 42.46 38.36 1yhc s ILE 127 CO 0.34 0.26 0.66 -0.62 0.00 0.00 0.00 174.94 175.57 1yhc s ASP 128 N 0.04 6.49 0.62 3.58 -1.08 -1.26 -4.77 116.67 120.29 1yhc s ASP 128 Ca 0.50 -2.38 -0.16 0.00 -0.52 0.00 0.00 52.55 49.99 1yhc s ASP 128 Cb -0.29 -2.19 -0.02 0.00 -1.46 0.00 0.00 42.92 38.96 1yhc s ASP 128 CO 0.34 -0.66 1.12 -0.31 0.52 0.00 0.00 175.17 176.18 1yhc s TYR 129 N 0.66 2.62 -0.41 -5.34 1.51 -1.26 -4.75 117.35 110.37 1yhc s TYR 129 Ca 0.13 1.55 -0.22 0.00 -1.01 0.00 0.00 57.07 57.52 1yhc s TYR 129 Cb -0.17 -3.22 0.02 0.00 -0.11 0.00 0.00 41.96 38.47 1yhc s TYR 129 CO -0.05 -1.69 0.72 0.12 -1.11 0.00 0.00 175.55 173.54 1yhc s PHE 130 N -2.14 3.07 -0.26 2.71 5.36 -0.27 -4.96 117.98 121.48 1yhc s PHE 130 Ca 0.69 0.23 -0.09 0.00 -0.96 0.00 0.00 56.93 56.80 1yhc s PHE 130 Cb -0.22 -3.42 -0.04 0.00 -0.34 0.00 0.00 43.02 39.00 1yhc s PHE 130 CO 0.37 -0.83 0.13 0.08 -1.46 0.00 0.00 175.22 173.51 1yhc s VAL 131 N 3.01 4.84 0.07 3.12 1.01 -1.26 -1.26 120.40 129.93 1yhc s VAL 131 Ca 0.27 0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 1yhc s VAL 131 Cb -0.13 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 1yhc s VAL 131 CO 0.19 0.31 1.66 -0.69 0.00 0.00 0.00 175.10 176.57 1yhc s VAL 132 N 1.53 3.02 -0.20 2.92 1.01 -0.76 -4.89 120.40 123.04 1yhc s VAL 132 Ca 0.06 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.54 1yhc s VAL 132 Cb -0.15 -3.30 -0.21 0.00 0.00 0.00 0.00 36.38 32.71 1yhc s VAL 132 CO 0.07 -0.00 0.04 -0.62 0.00 0.00 0.00 175.10 174.59 1yhc n GLU 133 N 5.62 0.68 -4.03 2.72 1.02 -1.26 -4.09 120.64 121.31 1yhc n GLU 133 Ca 0.16 0.17 -0.12 0.00 -0.02 0.00 0.00 57.16 57.35 1yhc n GLU 133 Cb 0.40 -1.59 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.42 0.46 3.49 -1.05 -1.26 -4.72 118.70 113.51 1yhc s GLU 134 Ca -0.26 -0.63 -0.23 0.00 -0.15 0.00 0.00 54.97 53.70 1yhc s GLU 134 Cb 0.08 -0.15 -0.09 0.00 -0.44 0.00 0.00 34.13 33.53 1yhc s GLU 134 CO 0.70 0.02 1.01 -2.30 0.95 0.00 0.00 175.26 175.64 1yhc n PRO 135 N 1.70 1.30 -3.76 -4.83 -0.02 -1.26 -4.71 135.00 123.43 1yhc n PRO 135 Ca -0.22 0.47 -0.13 0.00 -2.02 0.00 0.00 63.50 61.60 1yhc n PRO 135 Cb 0.55 -2.09 -0.09 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.33 0.04 -0.01 4.25 2.07 0.22 -4.99 121.20 121.45 1yhc s ILE 136 Ca 0.65 -0.31 0.00 0.00 -1.41 0.00 0.00 60.65 59.59 1yhc s ILE 136 Cb -0.52 -0.57 0.01 0.00 0.13 0.00 0.00 42.46 41.51 1yhc s ILE 136 CO 0.55 -0.17 -0.00 -0.63 -1.91 0.00 0.00 174.94 172.78 1yhc s ILE 137 N -0.79 0.09 0.01 2.00 1.01 -1.26 -0.91 121.20 121.34 1yhc s ILE 137 Ca -0.09 0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.67 1yhc s ILE 137 Cb -0.04 -0.15 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 1yhc s ILE 137 CO 0.03 0.08 -0.21 0.68 0.00 0.00 0.00 174.94 175.52 1yhc s VAL 138 N 0.52 1.65 0.16 2.92 -7.23 -0.77 -5.01 120.40 112.65 1yhc s VAL 138 Ca -0.05 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 1yhc s VAL 138 Cb -0.07 -1.40 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 1yhc s VAL 138 CO -0.01 0.36 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.51 1yhc s GLU 139 N -0.76 1.08 -0.30 4.82 2.02 -1.26 -1.66 118.70 122.63 1yhc s GLU 139 Ca 0.08 -1.50 -0.12 0.00 0.02 0.00 0.00 54.97 53.45 1yhc s GLU 139 Cb -0.08 -0.33 0.18 0.00 0.10 0.00 0.00 34.13 33.99 1yhc s GLU 139 CO 0.00 -0.08 1.03 0.34 0.02 0.00 0.00 175.26 176.57 1yhc s ASP 140 N -3.16 -0.49 -1.18 -0.19 -1.08 -0.24 -4.99 116.67 105.34 1yhc s ASP 140 Ca 0.21 0.23 -0.25 0.00 -0.52 0.00 0.00 52.55 52.23 1yhc s ASP 140 Cb 0.05 1.38 0.01 0.00 -1.46 0.00 0.00 42.92 42.91 1yhc s ASP 140 CO 0.02 -0.09 0.73 -0.62 0.52 0.00 0.00 175.17 175.73 1yhc n GLU 141 N 5.39 -0.94 0.00 4.34 -0.58 -1.26 -1.17 120.64 126.42 1yhc n GLU 141 Ca -0.03 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1yhc n GLU 141 Cb 0.55 -3.54 0.00 0.00 -0.57 0.00 0.00 31.44 27.88 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 -1.86 2.84 3.78 0.62 0.00 -1.26 -5.00 105.19 104.31 1yhc n GLY 142 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.11 4.47 -0.07 1.61 0.52 -0.32 -4.91 118.95 120.14 1yhc s ARG 143 Ca 0.00 1.41 -0.16 0.00 -0.52 0.00 0.00 55.73 56.46 1yhc s ARG 143 Cb 0.00 -2.74 0.03 0.00 0.52 0.00 0.00 34.95 32.76 1yhc s ARG 143 CO 0.00 0.15 0.38 -1.17 0.02 0.00 0.00 175.30 174.68 1yhc s LEU 144 N -2.19 0.58 -0.03 2.53 0.20 -0.55 -1.08 118.68 118.15 1yhc s LEU 144 Ca 0.52 0.40 -0.00 0.00 0.69 0.00 0.00 54.13 55.74 1yhc s LEU 144 Cb -0.20 1.42 0.03 0.00 -0.43 0.00 0.00 46.19 47.01 1yhc s LEU 144 CO 0.26 -0.35 0.03 -0.63 -0.29 0.00 0.00 176.35 175.37 1yhc s ILE 145 N -0.77 -0.04 -0.07 6.68 1.01 -0.67 0.53 121.20 127.89 1yhc s ILE 145 Ca -0.08 0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.86 1yhc s ILE 145 Cb -0.04 -0.12 -0.01 0.00 0.01 0.00 0.00 42.46 42.30 1yhc s ILE 145 CO 0.03 0.12 -0.23 -0.75 0.00 0.00 0.00 174.94 174.11 1yhc s LYS 146 N 1.29 2.66 -0.02 2.79 2.20 0.94 -1.84 119.74 127.76 1yhc s LYS 146 Ca -0.06 -0.87 0.07 0.00 -0.36 0.00 0.00 55.97 54.74 1yhc s LYS 146 Cb -0.13 -2.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.95 1yhc s LYS 146 CO -0.03 0.37 -0.22 0.00 -0.36 0.00 0.00 175.35 175.11 1yhc s ALA 147 N -0.12 1.80 0.17 3.13 0.00 -0.09 -0.47 121.76 126.18 1yhc s ALA 147 Ca -0.05 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 1yhc s ALA 147 Cb -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1yhc s ALA 147 CO 0.04 0.44 0.36 -1.83 0.00 0.00 0.00 175.76 174.77 1yhc s GLU 148 N -0.50 1.22 0.60 0.00 -1.05 -0.18 -0.61 118.70 118.17 1yhc s GLU 148 Ca 0.08 -1.05 -0.19 0.00 -0.15 0.00 0.00 54.97 53.66 1yhc s GLU 148 Cb -0.08 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 33.99 1yhc s GLU 148 CO -0.01 -0.47 1.01 -2.30 0.95 0.00 0.00 175.26 174.44 1yhc n PRO 149 N -0.25 0.95 -3.65 -4.83 -0.02 -1.26 -0.61 135.00 125.34 1yhc n PRO 149 Ca -0.09 0.37 -0.03 0.00 -2.02 0.00 0.00 63.50 61.73 1yhc n PRO 149 Cb 0.63 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.23 -0.07 0.33 2.55 0.15 -1.26 -4.33 113.70 109.84 1yhc s SER 150 Ca 0.76 0.13 0.26 0.00 0.70 0.00 0.00 55.95 57.80 1yhc s SER 150 Cb -0.42 0.13 0.93 0.00 -1.71 0.00 0.00 66.02 64.96 1yhc s SER 150 CO 0.47 -0.02 1.77 0.44 1.20 0.00 0.00 173.24 177.10 1yhc h ASP 151 N 3.14 0.00 -3.95 5.45 3.32 -1.94 -3.26 116.42 119.18 1yhc h ASP 151 Ca -0.27 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.36 1yhc h ASP 151 Cb 1.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 1yhc h ASP 151 CO 0.18 0.00 -0.76 0.42 -1.72 0.00 0.00 179.24 177.36 1yhc s THR 152 N -3.32 1.39 -0.19 0.35 -4.23 -1.26 -4.89 115.64 103.49 1yhc s THR 152 Ca 0.06 -1.79 -0.29 0.00 -1.18 0.00 0.00 61.69 58.49 1yhc s THR 152 Cb 0.09 -1.61 -0.00 0.00 1.34 0.00 0.00 72.50 72.32 1yhc s THR 152 CO 0.52 -0.44 1.15 -0.22 -0.54 0.00 0.00 174.62 175.09 1yhc s LEU 153 N -2.57 4.15 -0.07 4.79 2.96 -1.26 -3.33 118.68 123.35 1yhc s LEU 153 Ca 0.11 1.54 0.01 0.00 -0.22 0.00 0.00 54.13 55.57 1yhc s LEU 153 Cb -0.04 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.13 1yhc s LEU 153 CO 0.03 -0.70 -0.06 -0.70 -1.32 0.00 0.00 176.35 173.60 1yhc s GLU 154 N 3.27 1.18 -0.10 1.98 2.12 -0.50 -2.82 118.70 123.83 1yhc s GLU 154 Ca 0.49 -0.19 -0.00 0.00 0.36 0.00 0.00 54.97 55.64 1yhc s GLU 154 Cb -0.19 -1.18 0.02 0.00 0.26 0.00 0.00 34.13 33.05 1yhc s GLU 154 CO 0.11 -0.13 -0.07 0.08 -0.54 0.00 0.00 175.26 174.71 1yhc s VAL 155 N 1.20 0.91 -0.10 3.70 1.01 -0.26 -0.12 120.40 126.74 1yhc s VAL 155 Ca -0.06 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1yhc s VAL 155 Cb -0.14 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1yhc s VAL 155 CO -0.02 0.35 -0.15 -0.89 0.00 0.00 0.00 175.10 174.39 1yhc s THR 156 N 1.67 2.91 -0.08 3.92 2.01 0.35 -0.25 115.64 126.17 1yhc s THR 156 Ca 0.03 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.33 1yhc s THR 156 Cb -0.13 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1yhc s THR 156 CO -0.07 0.55 -0.17 -0.47 -0.69 0.00 0.00 174.62 173.77 1yhc s TYR 157 N -0.03 1.92 -0.16 4.92 5.04 -0.73 -0.32 117.35 127.99 1yhc s TYR 157 Ca -0.04 -0.73 0.01 0.00 -2.44 0.00 0.00 57.07 53.87 1yhc s TYR 157 Cb -0.14 -1.33 0.02 0.00 0.35 0.00 0.00 41.96 40.85 1yhc s TYR 157 CO 0.04 -0.32 -0.19 -2.00 -1.34 0.00 0.00 175.55 171.75 1yhc s GLU 158 N 0.46 2.78 0.30 4.97 2.12 0.48 -1.69 118.70 128.12 1yhc s GLU 158 Ca -0.15 -0.75 0.07 0.00 0.36 0.00 0.00 54.97 54.50 1yhc s GLU 158 Cb -0.16 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.81 1yhc s GLU 158 CO 0.06 -0.17 0.23 0.20 -0.54 0.00 0.00 175.26 175.04 1yhc s GLY 159 N 1.22 1.62 -0.32 -1.50 0.00 0.63 -1.62 107.32 107.35 1yhc s GLY 159 Ca 0.02 -1.56 -0.02 0.00 0.00 0.00 0.00 44.72 43.16 1yhc s GLY 159 CO -0.09 -1.54 0.19 1.85 0.00 0.00 0.00 173.10 173.51 1yhc s GLU 160 N -3.91 0.38 0.11 2.90 2.12 -1.26 -2.43 118.70 116.61 1yhc s GLU 160 Ca 0.37 -0.87 -0.04 0.00 0.36 0.00 0.00 54.97 54.79 1yhc s GLU 160 Cb -0.07 -1.16 -0.05 0.00 0.26 0.00 0.00 34.13 33.11 1yhc s GLU 160 CO 0.25 -1.11 0.33 -0.06 -0.54 0.00 0.00 175.26 174.13 1yhc s PHE 161 N 1.63 3.50 -0.42 5.30 0.40 0.36 -4.99 117.98 123.75 1yhc s PHE 161 Ca 0.13 0.50 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 1yhc s PHE 161 Cb -0.19 -1.96 0.21 0.00 0.51 0.00 0.00 43.02 41.60 1yhc s PHE 161 CO -0.18 0.49 1.09 1.63 0.70 0.00 0.00 175.22 178.94 1yhc n LYS 162 N 0.26 1.71 -0.87 0.44 5.02 -1.26 -3.84 118.16 119.61 1yhc n LYS 162 Ca -0.04 -0.89 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 1yhc n LYS 162 Cb 0.52 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 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 0.09 0.22 0.14 4.39 6.94 -1.26 -4.91 115.26 120.88 1yhc n ASN 163 Ca 0.13 -0.44 0.19 0.00 -0.02 0.00 0.00 54.58 54.45 1yhc n ASN 163 Cb 0.70 0.00 0.77 0.00 -2.36 0.00 0.00 39.78 38.89 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 0.44 0.00 -0.51 -2.53 -5.15 -1.70 -1.89 116.94 105.60 1yhc h PHE 167 Ca 0.00 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.81 1yhc h PHE 167 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.14 1yhc h PHE 167 CO 0.00 0.00 0.34 -0.07 -2.00 0.00 0.00 178.31 176.58 1yhc h LEU 168 N 0.00 0.47 0.00 2.10 3.38 -1.89 -3.47 115.31 115.91 1yhc h LEU 168 Ca 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1yhc h LEU 168 Cb 0.89 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1yhc h LEU 168 CO -0.00 0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.46 1yhc n GLY 169 N -1.48 3.18 3.41 0.83 0.00 -0.71 -4.36 105.19 106.05 1yhc n GLY 169 Ca 0.06 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 3.28 0.12 1.61 3.52 -1.26 -0.49 118.95 125.73 1yhc s ARG 170 Ca 0.00 -0.75 0.06 0.00 -0.13 0.00 0.00 55.73 54.91 1yhc s ARG 170 Cb 0.00 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1yhc s ARG 170 CO 0.00 -0.41 -0.13 -0.65 -0.81 0.00 0.00 175.30 173.30 1yhc s GLN 171 N 1.57 1.01 0.03 5.12 -0.21 -1.02 -4.99 119.66 121.17 1yhc s GLN 171 Ca 0.04 -1.25 0.01 0.00 0.02 0.00 0.00 55.36 54.18 1yhc s GLN 171 Cb -0.17 -0.84 -0.02 0.00 1.00 0.00 0.00 33.01 32.98 1yhc s GLN 171 CO 0.05 0.15 -0.04 0.21 -2.12 0.00 0.00 175.29 173.54 1yhc s LYS 172 N -2.76 0.39 -0.13 2.91 2.20 -1.26 -0.26 119.74 120.82 1yhc s LYS 172 Ca 0.09 -0.69 -0.09 0.00 -0.36 0.00 0.00 55.97 54.93 1yhc s LYS 172 Cb -0.04 0.00 0.04 0.00 -1.51 0.00 0.00 37.83 36.32 1yhc s LYS 172 CO 0.03 -0.02 0.32 0.12 -0.36 0.00 0.00 175.35 175.43 1yhc s PHE 173 N -1.57 -0.41 -0.16 4.03 5.36 -0.68 -5.01 117.98 119.54 1yhc s PHE 173 Ca -0.13 0.94 -0.00 0.00 -0.96 0.00 0.00 56.93 56.78 1yhc s PHE 173 Cb -0.09 0.13 -0.00 0.00 -0.34 0.00 0.00 43.02 42.72 1yhc s PHE 173 CO -0.01 -0.23 -0.15 0.99 -1.46 0.00 0.00 175.22 174.36 1yhc s THR 174 N 0.84 2.68 -0.07 0.12 2.01 -1.26 -1.77 115.64 118.19 1yhc s THR 174 Ca -0.05 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.12 1yhc s THR 174 Cb -0.06 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 1yhc s THR 174 CO -0.06 0.51 0.18 0.12 -0.69 0.00 0.00 174.62 174.68 1yhc s PHE 175 N 0.91 3.59 0.03 4.92 5.36 0.66 -4.96 117.98 128.49 1yhc s PHE 175 Ca -0.03 0.51 -0.00 0.00 -0.96 0.00 0.00 56.93 56.45 1yhc s PHE 175 Cb -0.15 -1.93 -0.03 0.00 -0.34 0.00 0.00 43.02 40.57 1yhc s PHE 175 CO -0.01 0.70 -0.03 0.14 -1.46 0.00 0.00 175.22 174.55 1yhc s VAL 179 N -1.14 0.18 0.18 3.12 -7.23 -1.26 -1.11 120.40 113.14 1yhc s VAL 179 Ca 0.20 -1.16 -0.32 0.00 -1.81 0.00 0.00 61.98 58.89 1yhc s VAL 179 Cb -0.13 -0.61 -0.16 0.00 0.56 0.00 0.00 36.38 36.04 1yhc s VAL 179 CO 0.10 -0.62 1.11 -0.62 -0.31 0.00 0.00 175.10 174.76 1yhc n GLU 180 N 1.20 1.08 0.00 4.82 1.02 -1.13 -1.76 120.64 125.88 1yhc n GLU 180 Ca -0.21 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1yhc n GLU 180 Cb 0.57 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.91 2.28 1.70 0.62 0.00 -1.26 -4.91 105.19 105.53 1yhc n GLY 181 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 3.29 -0.29 1.61 4.13 -0.72 -4.72 115.26 118.56 1yhc n ASN 182 Ca 0.00 -3.63 0.09 0.00 1.68 0.00 0.00 54.58 52.72 1yhc n ASN 182 Cb 0.00 -0.73 0.25 0.00 -1.54 0.00 0.00 39.78 37.76 1yhc n ASN 182 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1yhc h GLU 183 N 1.18 0.42 0.00 3.52 3.07 -1.91 0.27 114.58 121.13 1yhc h GLU 183 Ca 0.40 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1yhc h GLU 183 Cb 2.25 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 30.06 1yhc h GLU 183 CO 0.73 0.28 0.00 0.39 -1.40 0.00 0.00 179.01 179.01 1yhc n GLU 184 N -5.02 0.15 0.03 2.33 1.02 -1.26 -1.91 120.64 115.98 1yhc n GLU 184 Ca 0.18 0.60 0.13 0.00 -0.02 0.00 0.00 57.16 58.06 1yhc n GLU 184 Cb 0.54 -1.93 0.55 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.24 0.07 0.00 3.49 1.02 0.08 -4.11 120.64 118.95 1yhc n GLU 185 Ca -0.01 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1yhc n GLU 185 Cb 0.07 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 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 -1.70 0.00 0.72 -3.67 -5.35 -0.80 -4.77 119.36 103.80 1yhc n ILE 186 Ca 0.06 -0.15 0.09 0.00 -0.27 0.00 0.00 62.75 62.48 1yhc n ILE 186 Cb 0.35 0.62 0.41 0.00 -1.74 0.00 0.00 39.64 39.29 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 -0.88 0.64 0.35 7.28 0.24 -1.09 -2.53 118.33 122.35 1yhc n VAL 187 Ca 0.00 0.16 0.09 0.00 -2.04 0.00 0.00 64.34 62.55 1yhc n VAL 187 Cb 0.00 -0.86 -0.13 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 -1.39 0.36 -4.70 1.34 4.77 -1.26 -0.40 117.00 115.71 1yhc n LEU 188 Ca 0.06 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 1yhc n LEU 188 Cb 0.17 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1yhc n LEU 188 CO 0.15 0.09 1.22 0.00 -1.33 0.00 0.00 177.39 177.52 1yhc s ALA 189 N -3.04 3.68 0.33 -1.18 0.00 -1.05 -4.77 121.76 115.73 1yhc s ALA 189 Ca -0.01 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.19 1yhc s ALA 189 Cb 0.13 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1yhc s ALA 189 CO 0.76 -0.89 0.48 1.03 0.00 0.00 0.00 175.76 177.14 1yhc s ARG 190 N 1.87 3.24 0.48 0.00 0.52 -1.26 -4.36 118.95 119.44 1yhc s ARG 190 Ca 0.70 -0.78 -0.24 0.00 -0.52 0.00 0.00 55.73 54.88 1yhc s ARG 190 Cb -0.39 -2.78 -0.07 0.00 0.52 0.00 0.00 34.95 32.22 1yhc s ARG 190 CO 0.31 0.13 1.42 0.99 0.02 0.00 0.00 175.30 178.17 1yhc s THR 191 N -2.19 2.03 0.06 0.02 2.01 -0.71 -4.79 115.64 112.06 1yhc s THR 191 Ca 0.42 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.45 1yhc s THR 191 Cb -0.09 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1yhc s THR 191 CO 0.32 0.00 -0.05 0.72 -0.69 0.00 0.00 174.62 174.92 1yhc s PHE 192 N -1.22 0.64 0.04 4.92 -0.12 -1.26 -0.69 117.98 120.29 1yhc s PHE 192 Ca 0.64 -0.82 -0.14 0.00 -0.05 0.00 0.00 56.93 56.56 1yhc s PHE 192 Cb -0.43 -0.40 0.02 0.00 -0.63 0.00 0.00 43.02 41.57 1yhc s PHE 192 CO 0.55 -0.21 0.30 0.00 -0.05 0.00 0.00 175.22 175.81 1yhc s ALA 193 N -2.94 -0.69 -0.07 1.99 0.00 -0.21 -4.89 121.76 114.95 1yhc s ALA 193 Ca 0.02 0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.93 1yhc s ALA 193 Cb 0.01 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1yhc s ALA 193 CO -0.05 -0.40 0.20 -0.06 0.00 0.00 0.00 175.76 175.45 1yhc s PHE 194 N -2.46 3.61 0.55 0.00 0.40 -1.26 -0.80 117.98 118.02 1yhc s PHE 194 Ca -0.06 0.58 0.25 0.00 -0.60 0.00 0.00 56.93 57.11 1yhc s PHE 194 Cb -0.01 -1.98 1.46 0.00 0.51 0.00 0.00 43.02 42.99 1yhc s PHE 194 CO -0.03 0.70 2.05 0.38 0.70 0.00 0.00 175.22 179.02 1yhc h ASP 195 N 4.66 0.00 0.38 1.36 3.04 -1.04 0.10 116.42 124.93 1yhc h ASP 195 Ca -0.53 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.26 1yhc h ASP 195 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 1yhc h ASP 195 CO 0.61 0.00 0.00 -2.67 -2.04 0.00 0.00 179.24 175.14 1yhc n TRP 196 N -4.19 0.00 0.13 4.15 2.14 -1.26 -3.22 117.44 115.19 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 0.43 -0.20 -0.15 0.00 -0.81 0.00 0.00 31.31 30.58 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 -1.20 0.59 -0.26 -2.67 1.02 0.35 -4.61 120.64 113.85 1yhc n GLU 197 Ca 0.16 -0.16 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1yhc n GLU 197 Cb 0.19 -1.48 0.18 0.00 -0.02 0.00 0.00 31.44 30.31 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 0.76 -0.78 -3.67 2.04 -1.51 -1.64 117.51 112.71 1yhc h ILE 198 Ca 0.00 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1yhc h ILE 198 Cb 0.87 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1yhc h ILE 198 CO 0.00 0.10 0.35 -0.33 0.00 0.00 0.00 178.15 178.27 1yhc h GLU 199 N 0.57 1.14 0.18 2.37 5.08 -1.81 -1.52 114.58 120.58 1yhc h GLU 199 Ca 0.40 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1yhc h GLU 199 Cb 0.52 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1yhc h GLU 199 CO -0.33 0.90 -0.08 1.25 -1.00 0.00 0.00 179.01 179.75 1yhc h HIS 200 N 1.12 -0.22 -0.60 4.33 2.76 -1.68 -0.15 115.15 120.71 1yhc h HIS 200 Ca 0.27 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.51 1yhc h HIS 200 Cb 0.16 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 29.13 1yhc h HIS 200 CO 0.01 -0.07 0.27 0.82 -1.30 0.00 0.00 177.93 177.66 1yhc h ILE 201 N -0.31 0.84 -0.53 6.26 2.04 -1.13 -1.37 117.51 123.31 1yhc h ILE 201 Ca -0.02 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 1yhc h ILE 201 Cb 0.24 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1yhc h ILE 201 CO 0.04 0.09 -0.02 0.11 0.00 0.00 0.00 178.15 178.37 1yhc h LYS 202 N 0.48 0.94 -0.32 2.37 1.79 -1.18 -1.65 116.57 119.01 1yhc h LYS 202 Ca 0.29 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1yhc h LYS 202 Cb 0.30 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 1yhc h LYS 202 CO -0.25 0.97 0.20 -0.22 -1.08 0.00 0.00 179.45 179.07 1yhc h LYS 203 N 0.81 0.42 -0.82 3.15 1.63 -0.13 -1.62 116.57 120.01 1yhc h LYS 203 Ca 0.15 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 1yhc h LYS 203 Cb 0.56 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 1yhc h LYS 203 CO 0.03 0.29 0.05 1.33 -3.45 0.00 0.00 179.45 177.70 1yhc n VAL 204 N -4.48 1.48 -1.70 2.00 0.24 -0.60 -4.88 118.33 110.39 1yhc n VAL 204 Ca 0.02 -0.73 -0.11 0.00 -2.04 0.00 0.00 64.34 61.48 1yhc n VAL 204 Cb 0.07 -0.44 -0.03 0.00 -1.47 0.00 0.00 33.84 31.97 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 0.22 0.65 2.43 7.63 0.00 -0.61 -5.02 105.19 110.48 1yhc n GLY 205 Ca 0.16 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.37 0.00 -1.79 0.99 4.77 -0.63 -4.80 117.00 114.17 1yhc n LEU 206 Ca -0.12 -2.11 -0.19 0.00 -0.03 0.00 0.00 56.01 53.57 1yhc n LEU 206 Cb 0.46 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 1yhc n LEU 206 CO 0.16 -0.31 -0.20 0.61 -1.33 0.00 0.00 177.39 176.32 1yhc n GLY 207 N 0.93 1.15 0.28 -0.72 0.00 -1.20 -3.87 105.19 101.76 1yhc n GLY 207 Ca -0.13 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.33 1.61 1.57 -0.87 -2.76 116.57 115.79 1yhc h LYS 208 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1yhc h LYS 208 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1yhc h LYS 208 CO 0.56 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.88 1yhc n GLY 209 N -0.25 1.89 3.77 3.86 0.00 0.12 -4.43 105.19 110.15 1yhc n GLY 209 Ca -0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.07 3.01 0.32 -0.02 0.00 -1.04 -4.68 107.32 103.83 1yhc s GLY 210 Ca 0.27 1.11 -0.19 0.00 0.00 0.00 0.00 44.72 45.91 1yhc s GLY 210 CO 0.20 1.73 0.74 -1.35 0.00 0.00 0.00 173.10 174.42 1yhc s SER 211 N -0.68 -0.16 0.10 1.64 1.04 -1.26 -5.01 113.70 109.36 1yhc s SER 211 Ca 0.48 -0.80 0.15 0.00 0.48 0.00 0.00 55.95 56.26 1yhc s SER 211 Cb -0.36 0.77 0.65 0.00 0.10 0.00 0.00 66.02 67.18 1yhc s SER 211 CO 0.48 -1.46 1.46 0.18 0.98 0.00 0.00 173.24 174.87 1yhc n LEU 212 N -0.48 0.23 0.15 2.42 4.77 -1.26 -0.55 117.00 122.27 1yhc n LEU 212 Ca -0.05 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 1yhc n LEU 212 Cb 0.59 -0.55 0.15 0.00 -2.33 0.00 0.00 43.42 41.28 1yhc n LEU 212 CO 0.19 -0.45 0.52 0.11 -1.33 0.00 0.00 177.39 176.43 1yhc h LYS 213 N 0.00 0.00 0.00 3.23 1.57 -1.95 -3.37 116.57 116.05 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 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 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 -2.73 0.51 -3.80 0.86 0.23 -0.81 -4.49 115.26 105.03 1yhc n ASN 214 Ca 0.03 -1.03 -0.14 0.00 -0.53 0.00 0.00 54.58 52.91 1yhc n ASN 214 Cb 0.51 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 -0.03 -0.04 -0.49 5.53 2.01 0.29 -3.82 115.64 119.09 1yhc s THR 215 Ca 0.00 0.14 -0.23 0.00 0.31 0.00 0.00 61.69 61.91 1yhc s THR 215 Cb 0.00 -0.08 0.03 0.00 0.01 0.00 0.00 72.50 72.46 1yhc s THR 215 CO 0.00 0.06 0.83 -0.22 -0.69 0.00 0.00 174.62 174.59 1yhc s LEU 216 N 0.71 4.26 -0.23 4.42 2.96 0.13 -4.32 118.68 126.60 1yhc s LEU 216 Ca -0.06 -0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 53.47 1yhc s LEU 216 Cb -0.08 -2.88 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 1yhc s LEU 216 CO -0.02 -1.02 0.24 -0.69 -1.32 0.00 0.00 176.35 173.54 1yhc s VAL 217 N 3.47 5.30 0.12 1.68 1.01 -1.26 -1.04 120.40 129.68 1yhc s VAL 217 Ca 0.29 0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.72 1yhc s VAL 217 Cb -0.13 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1yhc s VAL 217 CO 0.21 0.30 -0.23 -0.76 0.00 0.00 0.00 175.10 174.62 1yhc s LEU 218 N 1.22 2.49 0.00 3.92 1.43 0.02 -1.90 118.68 125.85 1yhc s LEU 218 Ca 0.11 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1yhc s LEU 218 Cb -0.14 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1yhc s LEU 218 CO 0.06 0.18 0.10 0.61 0.23 0.00 0.00 176.35 177.53 1yhc n GLY 219 N 0.86 3.35 0.36 -3.19 0.00 0.40 -0.32 105.19 106.65 1yhc n GLY 219 Ca -0.17 -2.25 0.09 0.00 0.00 0.00 0.00 46.02 43.69 1yhc n GLY 219 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1yhc h LYS 220 N 0.00 0.68 0.00 1.61 3.64 -1.99 -3.30 116.57 117.21 1yhc h LYS 220 Ca -0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1yhc h LYS 220 Cb 0.56 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1yhc h LYS 220 CO 0.27 0.45 0.00 -0.40 -2.27 0.00 0.00 179.45 177.50 1yhc n ASP 221 N -4.50 0.22 -4.41 4.20 5.75 -1.26 -2.18 116.55 114.38 1yhc n ASP 221 Ca 0.13 -1.07 -0.21 0.00 -0.01 0.00 0.00 54.79 53.63 1yhc n ASP 221 Cb 0.31 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.30 1yhc n ASP 221 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1yhc s LYS 222 N -0.07 1.64 -0.24 0.11 -2.85 -1.24 -4.97 119.74 112.12 1yhc s LYS 222 Ca 0.00 -1.91 -0.00 0.00 -1.00 0.00 0.00 55.97 53.06 1yhc s LYS 222 Cb 0.00 -0.76 0.07 0.00 -2.06 0.00 0.00 37.83 35.08 1yhc s LYS 222 CO 0.00 -0.23 -0.00 0.08 0.10 0.00 0.00 175.35 175.30 1yhc s VAL 223 N -3.36 1.25 0.28 1.79 1.01 -1.26 -0.46 120.40 119.65 1yhc s VAL 223 Ca 0.36 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1yhc s VAL 223 Cb 0.08 -1.65 0.09 0.00 0.00 0.00 0.00 36.38 34.90 1yhc s VAL 223 CO 0.15 -0.24 1.75 1.88 0.00 0.00 0.00 175.10 178.64 1yhc h TYR 224 N 8.02 0.64 -2.62 5.22 -1.99 -1.76 -3.44 116.97 121.03 1yhc h TYR 224 Ca -0.16 -0.11 -0.53 0.00 2.00 0.00 0.00 58.73 59.93 1yhc h TYR 224 Cb 1.07 -0.17 0.06 0.00 2.00 0.00 0.00 36.73 39.70 1yhc h TYR 224 CO 0.43 0.70 0.98 0.09 -0.00 0.00 0.00 178.16 180.36 1yhc n ASN 225 N -4.17 3.88 0.23 3.88 4.13 -1.26 -4.87 115.26 117.07 1yhc n ASN 225 Ca 0.01 1.07 0.07 0.00 1.68 0.00 0.00 54.58 57.40 1yhc n ASN 225 Cb 0.35 -1.56 0.54 0.00 -1.54 0.00 0.00 39.78 37.58 1yhc n ASN 225 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1yhc h PRO 226 N 6.58 0.00 0.00 3.52 0.13 -1.94 -1.54 132.00 138.75 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1yhc h PRO 226 CO 0.94 0.17 0.00 -0.85 -0.23 0.00 0.00 178.00 178.04 1yhc n GLU 227 N -4.20 0.05 0.00 0.86 0.00 -1.26 -5.02 120.64 111.07 1yhc n GLU 227 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1yhc n GLU 227 Cb 0.24 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.18 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 1.07 -0.75 3.80 -1.84 0.00 -0.58 -4.78 105.19 102.11 1yhc n GLY 228 Ca 0.07 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 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 4.26 0.21 0.99 1.43 -1.26 -4.95 118.68 119.36 1yhc s LEU 229 Ca 0.00 1.71 0.09 0.00 -1.03 0.00 0.00 54.13 54.91 1yhc s LEU 229 Cb 0.00 -4.04 0.14 0.00 0.03 0.00 0.00 46.19 42.32 1yhc s LEU 229 CO 0.00 -0.11 1.48 0.03 0.23 0.00 0.00 176.35 177.99 1yhc h ARG 230 N 2.95 0.00 -3.38 1.70 3.08 -1.96 -3.45 114.38 113.32 1yhc h ARG 230 Ca -0.47 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.43 1yhc h ARG 230 Cb 1.19 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.02 1yhc h ARG 230 CO 0.64 0.77 -0.46 0.71 -1.07 0.00 0.00 179.97 180.56 1yhc s TYR 231 N -3.27 -0.05 0.62 3.04 1.51 -1.26 -5.00 117.35 112.95 1yhc s TYR 231 Ca -0.00 0.07 0.35 0.00 -1.01 0.00 0.00 57.07 56.47 1yhc s TYR 231 Cb 0.12 -0.00 1.97 0.00 -0.11 0.00 0.00 41.96 43.94 1yhc s TYR 231 CO 0.78 -0.27 2.22 1.05 -1.11 0.00 0.00 175.55 178.23 1yhc h GLU 232 N 4.53 0.00 -0.23 -0.62 9.09 -2.03 -0.58 114.58 124.74 1yhc h GLU 232 Ca -0.29 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.02 1yhc h GLU 232 Cb 1.19 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.24 1yhc h GLU 232 CO 0.40 0.00 -0.12 0.27 0.05 0.00 0.00 179.01 179.61 1yhc n ASN 233 N -3.49 2.62 -0.32 3.06 0.23 -1.26 -4.79 115.26 111.31 1yhc n ASN 233 Ca -0.02 -3.56 0.16 0.00 -0.53 0.00 0.00 54.58 50.63 1yhc n ASN 233 Cb 0.17 -0.57 0.34 0.00 -2.08 0.00 0.00 39.78 37.64 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 1.03 0.39 -0.48 -3.83 4.81 -1.49 -1.54 114.58 113.47 1yhc h GLU 234 Ca 0.11 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1yhc h GLU 234 Cb 1.42 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 1yhc h GLU 234 CO 0.24 0.26 0.26 -1.35 -0.73 0.00 0.00 179.01 177.69 1yhc h PRO 235 N 0.40 0.50 -0.01 0.92 0.11 -1.87 -0.09 132.00 131.96 1yhc h PRO 235 Ca 0.60 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.55 1yhc h PRO 235 Cb 1.19 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1yhc h PRO 235 CO -0.54 0.33 -0.60 -0.39 -0.21 0.00 0.00 178.00 176.59 1yhc h VAL 236 N 0.51 1.42 -0.70 3.15 -1.51 -1.69 -1.49 116.25 115.95 1yhc h VAL 236 Ca 0.20 -2.04 -0.06 0.00 -1.23 0.00 0.00 66.70 63.57 1yhc h VAL 236 Cb 0.08 2.08 -0.03 0.00 -2.13 0.00 0.00 31.29 31.29 1yhc h VAL 236 CO -0.12 0.59 0.19 0.03 -1.23 0.00 0.00 177.57 177.03 1yhc h ARG 237 N 0.04 1.10 -0.45 5.19 3.08 -0.95 -1.98 114.38 120.41 1yhc h ARG 237 Ca -0.01 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.68 1yhc h ARG 237 Cb 1.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1yhc h ARG 237 CO 0.08 0.95 -0.21 1.25 -1.07 0.00 0.00 179.97 180.97 1yhc h HIS 238 N 1.05 1.03 -0.58 3.04 2.76 -0.61 -2.02 115.15 119.83 1yhc h HIS 238 Ca 0.22 -0.24 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1yhc h HIS 238 Cb 0.33 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 1yhc h HIS 238 CO 0.03 1.02 0.34 0.87 -1.30 0.00 0.00 177.93 178.89 1yhc h LYS 239 N 0.79 0.79 -0.42 5.26 1.79 -0.95 0.19 116.57 124.02 1yhc h LYS 239 Ca 0.11 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.46 1yhc h LYS 239 Cb 0.76 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1yhc h LYS 239 CO 0.06 0.56 0.07 0.28 -1.08 0.00 0.00 179.45 179.34 1yhc h VAL 240 N 0.80 1.24 -0.70 0.50 2.07 -1.09 -1.57 116.25 117.51 1yhc h VAL 240 Ca 0.21 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1yhc h VAL 240 Cb -0.01 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1yhc h VAL 240 CO -0.04 0.30 0.45 0.15 0.02 0.00 0.00 177.57 178.45 1yhc h PHE 241 N 0.54 0.84 -0.37 1.57 3.57 -0.43 -1.63 116.94 121.03 1yhc h PHE 241 Ca 0.13 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1yhc h PHE 241 Cb 0.37 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1yhc h PHE 241 CO 0.03 0.49 0.13 -0.44 -2.23 0.00 0.00 178.31 176.29 1yhc h ASP 242 N 0.88 0.53 -0.90 0.41 3.32 -0.43 -2.65 116.42 117.59 1yhc h ASP 242 Ca 0.28 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1yhc h ASP 242 Cb -0.01 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1yhc h ASP 242 CO -0.10 0.57 0.51 0.25 -1.72 0.00 0.00 179.24 178.76 1yhc h LEU 243 N 0.46 1.11 -1.42 1.55 5.85 -0.97 -1.21 115.31 120.67 1yhc h LEU 243 Ca 0.12 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1yhc h LEU 243 Cb 0.22 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1yhc h LEU 243 CO -0.01 0.87 -0.23 0.40 -0.34 0.00 0.00 178.44 179.13 1yhc h ILE 244 N 1.25 1.19 -0.13 4.05 2.04 -1.17 0.11 117.51 124.86 1yhc h ILE 244 Ca 0.32 -0.90 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 1yhc h ILE 244 Cb -0.01 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1yhc h ILE 244 CO -0.06 0.27 -0.34 1.23 0.00 0.00 0.00 178.15 179.25 1yhc h GLY 245 N 0.80 0.51 1.68 5.37 0.00 -0.97 -3.09 103.07 107.37 1yhc h GLY 245 Ca 0.01 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 1yhc h GLY 245 CO 0.03 0.57 -0.17 -0.55 0.00 0.00 0.00 176.54 176.42 1yhc h ASP 246 N 0.07 0.38 0.16 0.19 3.32 -0.78 -2.57 116.42 117.18 1yhc h ASP 246 Ca -0.00 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1yhc h ASP 246 Cb 0.95 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1yhc h ASP 246 CO 0.07 0.57 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.96 1yhc h LEU 247 N 0.36 0.00 -0.33 1.55 3.38 -0.76 -1.40 115.31 118.11 1yhc h LEU 247 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1yhc h LEU 247 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1yhc h LEU 247 CO 0.03 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1yhc n TYR 248 N -4.29 0.28 0.71 1.13 9.36 -0.97 -1.60 117.16 121.79 1yhc n TYR 248 Ca -0.03 0.12 0.07 0.00 3.32 0.00 0.00 57.90 61.38 1yhc n TYR 248 Cb 0.21 -0.69 0.37 0.00 -0.63 0.00 0.00 39.34 38.60 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 -1.76 0.00 0.03 2.98 4.77 -0.53 -1.77 117.00 120.72 1yhc n LEU 249 Ca 0.02 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.34 1yhc n LEU 249 Cb 0.13 -0.24 0.43 0.00 -2.33 0.00 0.00 43.42 41.42 1yhc n LEU 249 CO 0.12 -0.13 0.83 0.18 -1.33 0.00 0.00 177.39 177.06 1yhc n LEU 250 N -1.24 0.16 0.00 2.23 4.77 -0.63 -1.14 117.00 121.15 1yhc n LEU 250 Ca 0.07 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1yhc n LEU 250 Cb 0.10 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1yhc n LEU 250 CO 0.10 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 1yhc n GLY 251 N 0.55 1.57 3.58 -0.72 0.00 -0.73 -4.97 105.19 104.47 1yhc n GLY 251 Ca 0.05 0.00 -0.09 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 -1.64 -0.42 0.31 1.61 1.04 -1.26 -4.87 113.70 108.46 1yhc s SER 252 Ca 0.00 -0.20 -0.27 0.00 0.48 0.00 0.00 55.95 55.95 1yhc s SER 252 Cb 0.00 0.60 -0.13 0.00 0.10 0.00 0.00 66.02 66.58 1yhc s SER 252 CO 0.00 -1.02 1.02 -2.65 0.98 0.00 0.00 173.24 171.57 1yhc n PRO 253 N -0.39 1.39 -4.19 4.02 -0.02 -1.26 -4.52 135.00 130.04 1yhc n PRO 253 Ca -0.11 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 1yhc n PRO 253 Cb 0.63 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.10 4.66 -0.24 -1.45 1.01 -1.26 -1.11 120.40 120.91 1yhc s VAL 254 Ca 0.59 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.35 1yhc s VAL 254 Cb -0.67 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 32.72 1yhc s VAL 254 CO 0.60 0.51 -0.12 -0.54 0.00 0.00 0.00 175.10 175.55 1yhc s LYS 255 N -1.24 2.26 0.00 2.72 -0.14 -0.39 -4.37 119.74 118.58 1yhc s LYS 255 Ca 0.17 -1.19 0.00 0.00 -1.36 0.00 0.00 55.97 53.59 1yhc s LYS 255 Cb -0.12 -2.77 0.00 0.00 -1.68 0.00 0.00 37.83 33.26 1yhc s LYS 255 CO 0.07 -0.51 0.00 0.41 -0.76 0.00 0.00 175.35 174.56 1yhc n GLY 256 N 4.51 0.87 3.47 -3.33 0.00 -1.21 -1.83 105.19 107.66 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 3.68 0.01 1.61 2.20 0.22 -1.41 119.74 124.06 1yhc s LYS 257 Ca 0.00 -0.47 0.08 0.00 -0.36 0.00 0.00 55.97 55.22 1yhc s LYS 257 Cb 0.00 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 1yhc s LYS 257 CO 0.00 -0.08 -0.25 -0.06 -0.36 0.00 0.00 175.35 174.60 1yhc s PHE 258 N 1.31 2.22 -0.12 4.03 0.40 0.83 -1.01 117.98 125.63 1yhc s PHE 258 Ca 0.05 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1yhc s PHE 258 Cb -0.15 -1.38 0.03 0.00 0.51 0.00 0.00 43.02 42.03 1yhc s PHE 258 CO 0.03 0.03 -0.04 -0.47 0.70 0.00 0.00 175.22 175.47 1yhc s TYR 259 N -0.68 1.32 -0.16 0.36 5.04 0.38 -0.49 117.35 123.11 1yhc s TYR 259 Ca 0.10 -0.71 0.01 0.00 -2.44 0.00 0.00 57.07 54.04 1yhc s TYR 259 Cb -0.10 -1.14 0.01 0.00 0.35 0.00 0.00 41.96 41.08 1yhc s TYR 259 CO 0.00 -0.50 -0.19 0.45 -1.34 0.00 0.00 175.55 173.97 1yhc s SER 260 N 1.76 3.30 -0.36 4.32 0.15 0.56 -0.04 113.70 123.39 1yhc s SER 260 Ca 0.04 -0.58 -0.07 0.00 0.70 0.00 0.00 55.95 56.04 1yhc s SER 260 Cb -0.13 -1.50 0.05 0.00 -1.71 0.00 0.00 66.02 62.73 1yhc s SER 260 CO -0.07 0.05 0.14 0.12 1.20 0.00 0.00 173.24 174.68 1yhc s PHE 261 N 0.98 3.28 -2.01 3.44 5.36 0.19 -0.38 117.98 128.84 1yhc s PHE 261 Ca -0.03 -1.45 0.00 0.00 -0.96 0.00 0.00 56.93 54.49 1yhc s PHE 261 Cb -0.15 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.10 1yhc s PHE 261 CO -0.05 -0.75 0.00 0.54 -1.46 0.00 0.00 175.22 173.50 1yhc n ARG 262 N 4.83 -1.51 -1.32 10.12 1.74 -0.64 -1.48 116.66 128.40 1yhc n ARG 262 Ca -0.12 1.13 -0.31 0.00 -0.77 0.00 0.00 57.85 57.79 1yhc n ARG 262 Cb 0.44 -5.61 0.10 0.00 -1.02 0.00 0.00 32.46 26.37 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 -2.50 1.65 0.29 -0.13 0.00 -1.26 -4.81 107.32 100.57 1yhc s GLY 263 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.83 1yhc s GLY 263 CO 0.00 0.48 0.34 0.61 0.00 0.00 0.00 173.10 174.53 1yhc n GLY 264 N -1.39 2.62 0.33 0.20 0.00 -1.26 -5.02 105.19 100.67 1yhc n GLY 264 Ca 0.08 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.45 1yhc n GLY 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1yhc h HIS 265 N 1.89 0.96 -0.07 1.61 3.86 -1.95 0.11 115.15 121.56 1yhc h HIS 265 Ca -0.22 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1yhc h HIS 265 Cb 1.02 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 29.19 1yhc h HIS 265 CO 0.00 0.36 0.04 0.77 0.86 0.00 0.00 177.93 179.96 1yhc h SER 266 N 0.84 0.07 0.01 2.45 0.02 -1.94 0.01 113.55 115.01 1yhc h SER 266 Ca 0.46 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.27 1yhc h SER 266 Cb 0.48 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1yhc h SER 266 CO -0.28 0.05 -0.42 0.25 -1.14 0.00 0.00 176.83 175.30 1yhc h LEU 267 N 0.09 0.54 -0.44 5.07 5.85 -1.83 -1.01 115.31 123.57 1yhc h LEU 267 Ca 0.02 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1yhc h LEU 267 Cb -0.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1yhc h LEU 267 CO -0.01 0.89 0.28 0.78 -0.34 0.00 0.00 178.44 180.04 1yhc h ASN 268 N 0.42 0.52 0.06 1.25 2.35 -0.52 -0.53 115.58 119.13 1yhc h ASN 268 Ca 0.03 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1yhc h ASN 268 Cb 0.90 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1yhc h ASN 268 CO 0.08 0.40 -0.41 0.58 -1.65 0.00 0.00 177.43 176.44 1yhc h VAL 269 N 0.60 1.31 -0.58 2.81 2.07 -0.83 -1.75 116.25 119.88 1yhc h VAL 269 Ca 0.16 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1yhc h VAL 269 Cb -0.03 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1yhc h VAL 269 CO -0.03 0.48 0.35 0.50 0.02 0.00 0.00 177.57 178.89 1yhc h LYS 270 N 0.37 0.78 -0.34 1.57 3.64 -0.69 -0.85 116.57 121.04 1yhc h LYS 270 Ca 0.03 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1yhc h LYS 270 Cb 0.87 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1yhc h LYS 270 CO 0.07 0.56 0.15 1.25 -2.27 0.00 0.00 179.45 179.22 1yhc h LEU 271 N 0.78 0.46 -0.48 5.20 5.85 -0.83 -1.77 115.31 124.51 1yhc h LEU 271 Ca 0.21 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1yhc h LEU 271 Cb -0.02 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1yhc h LEU 271 CO -0.04 0.47 0.25 0.58 -0.34 0.00 0.00 178.44 179.36 1yhc h VAL 272 N 0.41 0.98 -0.28 1.05 2.07 -0.98 -0.06 116.25 119.45 1yhc h VAL 272 Ca 0.12 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1yhc h VAL 272 Cb 0.14 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1yhc h VAL 272 CO -0.01 0.09 -0.09 0.11 0.02 0.00 0.00 177.57 177.69 1yhc h LYS 273 N 0.50 0.45 -0.24 1.57 1.57 -0.97 0.19 116.57 119.65 1yhc h LYS 273 Ca 0.21 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 1yhc h LYS 273 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1yhc h LYS 273 CO -0.13 0.55 -0.43 0.93 -0.57 0.00 0.00 179.45 179.79 1yhc h GLU 274 N 0.43 0.71 -0.59 3.15 4.39 -0.77 -1.49 114.58 120.42 1yhc h GLU 274 Ca 0.09 -0.45 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 1yhc h GLU 274 Cb 0.42 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 1yhc h GLU 274 CO 0.02 1.07 0.29 -0.07 -1.16 0.00 0.00 179.01 179.16 1yhc h LEU 275 N 0.43 0.76 -0.68 1.33 3.38 -0.72 -2.10 115.31 117.72 1yhc h LEU 275 Ca 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1yhc h LEU 275 Cb 1.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1yhc h LEU 275 CO 0.10 0.67 0.37 0.00 0.09 0.00 0.00 178.44 179.67 1yhc h ALA 276 N 1.12 0.87 0.79 1.53 0.00 -0.90 -1.94 119.26 120.72 1yhc h ALA 276 Ca 0.20 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1yhc h ALA 276 Cb 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1yhc h ALA 276 CO -0.03 0.38 -0.43 0.87 0.00 0.00 0.00 179.25 180.05 1yhc h LYS 277 N 0.93 -1.08 -0.09 0.00 1.57 -0.96 -3.26 116.57 113.68 1yhc h LYS 277 Ca 0.24 0.07 0.03 0.00 -1.87 0.00 0.00 60.65 59.12 1yhc h LYS 277 Cb 0.04 0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1yhc h LYS 277 CO -0.04 -0.72 -0.50 0.87 -0.57 0.00 0.00 179.45 178.49 1yhc h LYS 278 N -1.12 -0.56 -0.02 3.15 1.57 -1.36 -3.51 116.57 114.71 1yhc h LYS 278 Ca -0.11 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1yhc h LYS 278 Cb 0.87 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1yhc h LYS 278 CO 0.15 -0.38 0.00 1.04 -0.57 0.00 0.00 179.45 179.69