#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hay s VAL 17 N 0.00 5.02 -1.00 2.52 1.01 0.40 -4.15 120.40 124.20 1hay s VAL 17 Ca 0.00 0.98 -0.00 0.00 0.00 0.00 0.00 61.98 62.96 1hay s VAL 17 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1hay s VAL 17 CO 0.00 0.47 0.06 0.61 0.00 0.00 0.00 175.10 176.25 1hay n GLY 18 N 2.35 -0.11 1.81 4.51 0.00 -1.24 -1.66 105.19 110.85 1hay n GLY 18 Ca -0.10 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1hay n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hay n GLY 19 N -1.04 2.20 3.23 -0.02 0.00 -1.26 -4.76 105.19 103.54 1hay n GLY 19 Ca -0.13 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.56 1hay n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hay s THR 20 N -0.83 1.11 0.05 2.61 -4.23 0.34 -4.90 115.64 109.79 1hay s THR 20 Ca 0.25 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.45 1hay s THR 20 Cb -0.02 -1.78 -0.07 0.00 1.34 0.00 0.00 72.50 71.98 1hay s THR 20 CO 0.16 -0.73 1.45 -0.70 -0.54 0.00 0.00 174.62 174.26 1hay s GLU 21 N -3.63 4.27 0.45 3.99 2.12 -1.26 -0.90 118.70 123.74 1hay s GLU 21 Ca 0.15 2.08 -0.22 0.00 0.36 0.00 0.00 54.97 57.34 1hay s GLU 21 Cb 0.02 -3.47 -0.08 0.00 0.26 0.00 0.00 34.13 30.86 1hay s GLU 21 CO 0.00 -0.57 1.06 0.00 -0.54 0.00 0.00 175.26 175.22 1hay s ALA 22 N 2.01 2.96 0.37 6.30 0.00 -0.21 -4.85 121.76 128.34 1hay s ALA 22 Ca 0.66 0.70 -0.27 0.00 0.00 0.00 0.00 51.96 53.05 1hay s ALA 22 Cb -0.35 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 1hay s ALA 22 CO 0.29 -0.33 1.19 -1.14 0.00 0.00 0.00 175.76 175.77 1hay s GLN 23 N -2.86 4.20 0.44 0.00 0.74 -1.26 -4.87 119.66 116.05 1hay s GLN 23 Ca 0.63 1.92 0.31 0.00 0.05 0.00 0.00 55.36 58.27 1hay s GLN 23 Cb -0.21 -2.84 1.43 0.00 1.10 0.00 0.00 33.01 32.50 1hay s GLN 23 CO 0.25 -0.22 1.63 -0.09 -0.55 0.00 0.00 175.29 176.31 1hay h ARG 24 N 2.97 0.09 -0.23 1.67 2.43 -1.97 -1.70 114.38 117.63 1hay h ARG 24 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1hay h ARG 24 Cb 1.23 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1hay h ARG 24 CO 0.64 0.06 0.00 0.27 -1.51 0.00 0.00 179.97 179.42 1hay n ASN 25 N -4.65 3.43 0.02 -3.80 2.04 -1.26 -4.73 115.26 106.31 1hay n ASN 25 Ca 0.37 -2.81 -0.19 0.00 -0.44 0.00 0.00 54.58 51.52 1hay n ASN 25 Cb 1.43 -0.45 -0.10 0.00 -2.53 0.00 0.00 39.78 38.13 1hay n ASN 25 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1hay h SER 26 N 1.52 0.75 -2.22 0.53 0.02 -1.66 -3.40 113.55 109.10 1hay h SER 26 Ca 0.00 -0.73 -0.59 0.00 -0.84 0.00 0.00 61.79 59.63 1hay h SER 26 Cb 1.22 -0.23 -0.41 0.00 0.14 0.00 0.00 62.40 63.12 1hay h SER 26 CO 0.14 1.38 -0.77 0.79 -1.14 0.00 0.00 176.83 177.24 1hay n TRP 27 N -4.03 2.17 0.16 3.45 7.02 -1.26 -4.95 117.44 120.01 1hay n TRP 27 Ca -0.10 -3.95 0.08 0.00 -1.02 0.00 0.00 57.50 52.51 1hay n TRP 27 Cb 0.77 -0.46 0.39 0.00 -2.42 0.00 0.00 31.31 29.60 1hay n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1hay n PRO 28 N 1.22 0.10 0.00 -0.99 -0.04 -1.26 -1.88 135.00 132.14 1hay n PRO 28 Ca 0.26 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.40 1hay n PRO 28 Cb 0.44 -1.79 0.30 0.00 -0.04 0.00 0.00 33.50 32.42 1hay n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hay n SER 29 N -1.99 0.56 -4.73 3.54 3.41 -1.22 -1.89 113.62 111.29 1hay n SER 29 Ca -0.00 -0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 57.87 1hay n SER 29 Cb 0.06 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1hay n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1hay s GLN 30 N -2.90 4.42 0.23 4.33 2.00 -0.79 -0.73 119.66 126.22 1hay s GLN 30 Ca 0.14 1.94 0.08 0.00 -2.00 0.00 0.00 55.36 55.51 1hay s GLN 30 Cb 0.18 -3.25 -0.05 0.00 0.80 0.00 0.00 33.01 30.69 1hay s GLN 30 CO 0.65 -0.24 -0.12 0.96 -0.50 0.00 0.00 175.29 176.05 1hay s ILE 31 N 0.46 1.73 -0.22 -2.34 -5.25 -0.70 -4.49 121.20 110.39 1hay s ILE 31 Ca 0.57 -2.19 -0.05 0.00 -0.99 0.00 0.00 60.65 57.99 1hay s ILE 31 Cb -0.34 -2.17 -0.02 0.00 2.95 0.00 0.00 42.46 42.88 1hay s ILE 31 CO 0.34 -0.50 0.01 -0.55 -1.79 0.00 0.00 174.94 172.45 1hay s SER 32 N -3.36 4.80 -0.27 4.36 0.15 -0.48 -2.58 113.70 116.32 1hay s SER 32 Ca 0.25 -0.25 -0.13 0.00 0.70 0.00 0.00 55.95 56.52 1hay s SER 32 Cb 0.00 -1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 62.44 1hay s SER 32 CO 0.09 0.02 0.30 -0.22 1.20 0.00 0.00 173.24 174.62 1hay s LEU 33 N 1.29 4.03 0.18 3.45 2.96 0.16 -1.33 118.68 129.43 1hay s LEU 33 Ca 0.04 0.17 0.09 0.00 -0.22 0.00 0.00 54.13 54.21 1hay s LEU 33 Cb -0.15 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 1hay s LEU 33 CO 0.01 -0.13 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.63 1hay s GLN 34 N 1.94 1.31 0.18 1.98 -0.21 -0.66 -1.15 119.66 123.04 1hay s GLN 34 Ca 0.12 -1.45 0.11 0.00 0.02 0.00 0.00 55.36 54.16 1hay s GLN 34 Cb -0.16 -1.34 -0.04 0.00 1.00 0.00 0.00 33.01 32.46 1hay s GLN 34 CO 0.10 0.27 -0.23 1.52 -2.12 0.00 0.00 175.29 174.83 1hay s TYR 35 N -2.16 2.18 0.05 0.91 -0.85 -0.22 -0.83 117.35 116.44 1hay s TYR 35 Ca 0.17 -0.38 -0.29 0.00 -0.52 0.00 0.00 57.07 56.05 1hay s TYR 35 Cb -0.05 -1.09 -0.05 0.00 0.38 0.00 0.00 41.96 41.15 1hay s TYR 35 CO 0.07 0.45 0.94 0.50 -1.52 0.00 0.00 175.55 175.99 1hay s ARG 36 N -2.64 4.62 -0.28 -3.49 3.52 -0.43 -0.93 118.95 119.32 1hay s ARG 36 Ca 0.19 1.39 -0.02 0.00 -0.13 0.00 0.00 55.73 57.15 1hay s ARG 36 Cb -0.08 -3.41 0.09 0.00 -1.56 0.00 0.00 34.95 29.99 1hay s ARG 36 CO 0.09 0.11 0.10 0.45 -0.81 0.00 0.00 175.30 175.23 1hay s SER 36 N 0.43 3.64 1.55 -2.12 0.15 0.49 -4.77 113.70 113.07 1hay s SER 36 Ca 0.48 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.77 1hay s SER 36 Cb -0.22 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 1hay s SER 36 CO 0.28 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1hay n GLY 36 N 5.02 2.77 1.53 9.45 0.00 -1.26 -1.94 105.19 120.77 1hay n GLY 36 Ca -0.05 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1hay n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hay n SER 36 N 7.42 4.52 -4.03 1.61 7.64 -1.26 -4.96 113.62 124.56 1hay n SER 36 Ca 0.00 -2.28 -0.20 0.00 1.01 0.00 0.00 58.87 57.41 1hay n SER 36 Cb 0.00 -0.55 -0.09 0.00 -1.01 0.00 0.00 64.21 62.55 1hay n SER 36 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1hay s SER 37 N -0.94 1.75 0.07 6.43 1.04 -0.82 -5.16 113.70 116.08 1hay s SER 37 Ca 0.51 -1.56 0.08 0.00 0.48 0.00 0.00 55.95 55.46 1hay s SER 37 Cb 0.31 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 1hay s SER 37 CO 0.29 -0.87 -0.19 0.26 0.98 0.00 0.00 173.24 173.70 1hay s TRP 38 N -3.53 2.52 -0.05 5.02 0.52 -1.26 -0.38 118.94 121.77 1hay s TRP 38 Ca 0.34 -0.28 0.03 0.00 0.02 0.00 0.00 56.10 56.21 1hay s TRP 38 Cb 0.05 -1.40 0.01 0.00 -1.15 0.00 0.00 33.47 30.97 1hay s TRP 38 CO 0.17 0.30 -0.13 0.00 0.02 0.00 0.00 176.95 177.31 1hay s ALA 39 N -1.00 1.27 0.18 0.98 0.00 -0.10 -4.91 121.76 118.17 1hay s ALA 39 Ca 0.16 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 1hay s ALA 39 Cb -0.10 -0.51 -0.08 0.00 0.00 0.00 0.00 23.12 22.42 1hay s ALA 39 CO 0.07 0.17 1.31 -1.58 0.00 0.00 0.00 175.76 175.72 1hay s HIS 40 N 0.41 3.28 0.00 0.00 2.46 -1.26 -1.06 115.29 119.12 1hay s HIS 40 Ca -0.10 1.20 0.00 0.00 0.47 0.00 0.00 55.06 56.64 1hay s HIS 40 Cb -0.13 -3.59 0.00 0.00 -0.13 0.00 0.00 32.58 28.72 1hay s HIS 40 CO 0.03 -1.87 0.00 -2.37 -2.47 0.00 0.00 174.74 168.06 1hay n THR 41 N 2.86 0.00 -3.93 0.89 5.66 -0.30 -4.92 114.28 114.53 1hay n THR 41 Ca 0.07 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.98 1hay n THR 41 Cb 0.43 -0.59 -0.05 0.00 -1.55 0.00 0.00 70.33 68.56 1hay n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hay n GLY 43 N -0.35 2.20 3.80 0.00 0.00 0.59 0.40 105.19 111.83 1hay n GLY 43 Ca -0.04 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.71 1hay n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hay s GLY 44 N -4.59 -0.16 -0.08 -0.02 0.00 -1.06 -3.20 107.32 98.21 1hay s GLY 44 Ca 0.53 0.13 0.02 0.00 0.00 0.00 0.00 44.72 45.40 1hay s GLY 44 CO 0.34 1.73 -0.12 -1.59 0.00 0.00 0.00 173.10 173.46 1hay s THR 45 N -2.49 1.17 -0.11 0.90 2.01 0.78 -1.72 115.64 116.18 1hay s THR 45 Ca 0.19 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.42 1hay s THR 45 Cb 0.00 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 1hay s THR 45 CO 0.01 0.37 1.26 -0.22 -0.69 0.00 0.00 174.62 175.35 1hay s LEU 46 N 0.88 4.23 -0.00 4.42 2.96 0.09 -0.18 118.68 131.08 1hay s LEU 46 Ca -0.10 1.78 0.05 0.00 -0.22 0.00 0.00 54.13 55.64 1hay s LEU 46 Cb -0.15 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1hay s LEU 46 CO 0.01 -0.70 0.15 2.30 -1.32 0.00 0.00 176.35 176.79 1hay n ILE 47 N 5.07 0.00 -3.95 6.68 -5.35 -0.50 0.31 119.36 121.62 1hay n ILE 47 Ca 0.13 -0.21 -0.08 0.00 -0.27 0.00 0.00 62.75 62.31 1hay n ILE 47 Cb 0.45 0.59 -0.08 0.00 -1.74 0.00 0.00 39.64 38.86 1hay n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1hay s ARG 48 N -2.07 0.82 0.61 6.28 1.81 -1.01 -4.69 118.95 120.69 1hay s ARG 48 Ca -0.01 -1.09 0.32 0.00 -1.72 0.00 0.00 55.73 53.24 1hay s ARG 48 Cb 0.04 0.30 1.92 0.00 -0.45 0.00 0.00 34.95 36.76 1hay s ARG 48 CO 0.22 -0.24 2.26 1.96 -0.68 0.00 0.00 175.30 178.82 1hay h GLN 49 N 2.85 0.00 0.00 3.54 4.20 -1.95 -2.60 115.11 121.15 1hay h GLN 49 Ca -0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1hay h GLN 49 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1hay h GLN 49 CO 0.58 0.00 -0.09 0.27 -0.67 0.00 0.00 178.83 178.92 1hay n ASN 50 N -3.69 1.89 -3.90 1.46 6.94 -1.26 -1.34 115.26 115.36 1hay n ASN 50 Ca -0.02 -2.84 -0.17 0.00 -0.02 0.00 0.00 54.58 51.53 1hay n ASN 50 Cb 0.11 -0.37 -0.15 0.00 -2.36 0.00 0.00 39.78 37.01 1hay n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1hay s TRP 51 N -2.27 0.46 -0.04 -2.53 0.52 -0.98 -0.48 118.94 113.62 1hay s TRP 51 Ca 0.25 -0.08 0.06 0.00 0.02 0.00 0.00 56.10 56.35 1hay s TRP 51 Cb 0.22 -0.39 -0.01 0.00 -1.15 0.00 0.00 33.47 32.13 1hay s TRP 51 CO 0.02 -0.08 -0.22 0.08 0.02 0.00 0.00 176.95 176.77 1hay s VAL 52 N 0.44 1.78 -0.19 4.03 1.01 -0.18 -1.42 120.40 125.88 1hay s VAL 52 Ca -0.05 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1hay s VAL 52 Cb -0.08 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1hay s VAL 52 CO -0.01 0.50 0.10 -0.32 0.00 0.00 0.00 175.10 175.38 1hay s MET 53 N -0.23 4.05 0.08 2.72 1.75 0.75 -0.14 119.30 128.27 1hay s MET 53 Ca 0.01 -0.26 -0.00 0.00 -1.25 0.00 0.00 55.69 54.18 1hay s MET 53 Cb -0.11 -3.32 0.00 0.00 2.84 0.00 0.00 34.83 34.24 1hay s MET 53 CO 0.02 0.33 0.11 -2.37 -0.65 0.00 0.00 175.02 172.45 1hay n THR 54 N 3.40 0.00 -3.27 10.11 5.66 -0.26 -0.16 114.28 129.76 1hay n THR 54 Ca -0.16 -0.41 -0.37 0.00 -3.05 0.00 0.00 64.05 60.06 1hay n THR 54 Cb 0.52 0.25 -0.06 0.00 -1.55 0.00 0.00 70.33 69.49 1hay n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hay s ALA 55 N -1.87 3.56 0.31 1.79 0.00 -1.26 -0.83 121.76 123.45 1hay s ALA 55 Ca 0.07 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.03 1hay s ALA 55 Cb -0.00 -2.63 0.52 0.00 0.00 0.00 0.00 23.12 21.01 1hay s ALA 55 CO 0.05 0.41 1.90 0.00 0.00 0.00 0.00 175.76 178.11 1hay h ALA 56 N 3.99 1.36 0.00 0.00 0.00 -1.70 -2.08 119.26 120.83 1hay h ALA 56 Ca -0.49 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1hay h ALA 56 Cb 1.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1hay h ALA 56 CO 0.65 0.48 0.00 1.12 0.00 0.00 0.00 179.25 181.50 1hay h HIS 57 N 0.77 0.00 0.00 0.00 2.07 -1.92 -2.11 115.15 113.96 1hay h HIS 57 Ca 0.19 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.64 1hay h HIS 57 Cb 0.16 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.13 1hay h HIS 57 CO 0.01 0.00 -0.30 0.00 -3.07 0.00 0.00 177.93 174.57 1hay n VAL 59 N -3.41 2.30 -0.00 0.00 0.24 -0.80 -4.68 118.33 111.97 1hay n VAL 59 Ca 0.00 -2.98 -0.16 0.00 -2.04 0.00 0.00 64.34 59.16 1hay n VAL 59 Cb 0.49 -0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.54 1hay n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1hay h ASP 60 N 0.95 0.85 -4.17 -1.34 3.32 -1.57 -3.46 116.42 110.99 1hay h ASP 60 Ca 0.07 -0.56 -0.50 0.00 0.02 0.00 0.00 57.03 56.06 1hay h ASP 60 Cb 1.22 -0.25 0.09 0.00 0.22 0.00 0.00 39.33 40.61 1hay h ASP 60 CO 0.13 1.35 0.39 -0.13 -1.72 0.00 0.00 179.24 179.26 1hay s ARG 61 N -3.71 3.06 -1.40 3.56 3.00 -1.26 -4.93 118.95 117.27 1hay s ARG 61 Ca -0.09 1.39 -0.11 0.00 0.00 0.00 0.00 55.73 56.92 1hay s ARG 61 Cb 0.09 -1.98 0.08 0.00 0.00 0.00 0.00 34.95 33.14 1hay s ARG 61 CO 0.89 -1.05 2.21 0.39 0.00 0.00 0.00 175.30 177.75 1hay n GLU 62 N -2.07 3.49 -4.18 3.54 -0.58 -1.26 -4.93 120.64 114.64 1hay n GLU 62 Ca 0.10 -3.02 -0.24 0.00 -0.42 0.00 0.00 57.16 53.59 1hay n GLU 62 Cb 0.52 -3.00 -0.07 0.00 -0.57 0.00 0.00 31.44 28.32 1hay n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hay s LEU 63 N 0.47 3.14 -0.29 -4.62 1.43 -1.26 -5.10 118.68 112.46 1hay s LEU 63 Ca 0.48 -0.91 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 1hay s LEU 63 Cb 0.13 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 1hay s LEU 63 CO -0.05 -0.33 0.40 -0.89 0.23 0.00 0.00 176.35 175.71 1hay s THR 64 N -2.49 5.14 0.16 5.49 2.01 -1.26 -5.02 115.64 119.67 1hay s THR 64 Ca 0.37 0.52 0.06 0.00 0.31 0.00 0.00 61.69 62.96 1hay s THR 64 Cb -0.00 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1hay s THR 64 CO 0.22 0.08 0.05 -0.36 -0.69 0.00 0.00 174.62 173.91 1hay s PHE 65 N 2.13 2.97 0.05 4.92 0.40 -1.26 -1.31 117.98 125.87 1hay s PHE 65 Ca 0.16 -0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1hay s PHE 65 Cb -0.16 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1hay s PHE 65 CO 0.10 0.51 -0.04 -0.98 0.70 0.00 0.00 175.22 175.52 1hay s ARG 65 N -2.91 0.54 -0.08 0.44 1.70 -0.01 -3.30 118.95 115.33 1hay s ARG 65 Ca 0.28 -1.01 0.03 0.00 -0.47 0.00 0.00 55.73 54.56 1hay s ARG 65 Cb -0.10 0.08 -0.02 0.00 -0.57 0.00 0.00 34.95 34.34 1hay s ARG 65 CO 0.20 -0.07 -0.16 0.08 -1.08 0.00 0.00 175.30 174.28 1hay s VAL 66 N -2.93 2.87 -0.18 4.99 1.01 0.87 -1.66 120.40 125.37 1hay s VAL 66 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1hay s VAL 66 Cb 0.01 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1hay s VAL 66 CO -0.06 0.56 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 1hay s VAL 67 N -0.24 2.41 0.28 2.92 1.01 -0.44 -1.26 120.40 125.08 1hay s VAL 67 Ca 0.01 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1hay s VAL 67 Cb -0.13 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1hay s VAL 67 CO 0.03 0.52 0.12 0.68 0.00 0.00 0.00 175.10 176.45 1hay s VAL 68 N 1.16 3.75 -1.42 2.92 -7.23 -0.70 -1.38 120.40 117.50 1hay s VAL 68 Ca 0.01 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 1hay s VAL 68 Cb -0.14 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.70 1hay s VAL 68 CO -0.07 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1hay n GLY 69 N -1.09 0.90 3.85 2.32 0.00 -1.24 -1.88 105.19 108.04 1hay n GLY 69 Ca -0.06 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1hay n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hay s GLU 70 N -3.73 3.97 0.09 1.61 2.56 -1.26 -3.39 118.70 118.56 1hay s GLU 70 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 54.97 55.46 1hay s GLU 70 Cb 0.00 -2.89 0.00 0.00 2.00 0.00 0.00 34.13 33.24 1hay s GLU 70 CO 0.00 0.45 0.00 1.58 -0.56 0.00 0.00 175.26 176.73 1hay n HIS 71 N 0.67 -0.74 -3.87 5.30 -0.00 -1.26 -4.93 115.22 110.38 1hay n HIS 71 Ca -0.04 0.13 -0.36 0.00 -0.00 0.00 0.00 57.72 57.45 1hay n HIS 71 Cb 0.52 0.42 -0.14 0.00 -0.00 0.00 0.00 29.99 30.79 1hay n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1hay s ASN 72 N -5.08 4.68 0.51 0.26 3.84 -1.26 -1.25 114.94 116.65 1hay s ASN 72 Ca 0.00 -0.83 0.34 0.00 0.21 0.00 0.00 52.86 52.58 1hay s ASN 72 Cb 0.00 -1.76 1.72 0.00 -0.55 0.00 0.00 41.25 40.66 1hay s ASN 72 CO 0.00 -0.16 2.03 -0.07 -2.79 0.00 0.00 177.10 176.11 1hay h LEU 73 N 8.10 0.00 -1.16 3.21 3.38 -0.66 -3.07 115.31 125.11 1hay h LEU 73 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1hay h LEU 73 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1hay h LEU 73 CO 0.58 0.00 -0.11 0.59 0.09 0.00 0.00 178.44 179.59 1hay n ASN 74 N -2.77 1.70 -4.05 -0.43 5.03 -1.26 -5.01 115.26 108.47 1hay n ASN 74 Ca -0.01 -1.35 -0.13 0.00 0.87 0.00 0.00 54.58 53.95 1hay n ASN 74 Cb 0.13 0.21 -0.12 0.00 -1.02 0.00 0.00 39.78 38.99 1hay n ASN 74 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1hay s GLN 75 N -1.24 0.52 0.02 3.52 -0.21 -1.16 -5.12 119.66 115.99 1hay s GLN 75 Ca 0.12 -0.68 -0.30 0.00 0.02 0.00 0.00 55.36 54.52 1hay s GLN 75 Cb 0.10 -0.31 -0.06 0.00 1.00 0.00 0.00 33.01 33.74 1hay s GLN 75 CO 0.22 0.06 1.40 1.21 -2.12 0.00 0.00 175.29 176.06 1hay s ASN 76 N -1.39 6.84 0.00 5.90 2.47 -1.26 -4.60 114.94 122.90 1hay s ASN 76 Ca -0.08 2.16 0.22 0.00 0.42 0.00 0.00 52.86 55.57 1hay s ASN 76 Cb -0.09 -2.57 -0.18 0.00 -1.45 0.00 0.00 41.25 36.96 1hay s ASN 76 CO 0.00 -0.71 0.84 0.59 -3.72 0.00 0.00 177.10 174.11 1hay n ASN 77 N 5.11 0.68 -0.31 -4.21 4.13 -1.26 -4.98 115.26 114.43 1hay n ASN 77 Ca 0.13 -0.62 -0.04 0.00 1.68 0.00 0.00 54.58 55.73 1hay n ASN 77 Cb 0.43 1.18 -0.02 0.00 -1.54 0.00 0.00 39.78 39.83 1hay n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hay n GLY 78 N 1.42 0.69 0.00 7.41 0.00 -1.26 -4.84 105.19 108.61 1hay n GLY 78 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1hay n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hay n THR 79 N -2.82 0.00 -2.43 2.61 -2.24 -1.26 -5.10 114.28 103.03 1hay n THR 79 Ca -0.04 -0.17 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 1hay n THR 79 Cb 0.16 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 1hay n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hay s GLU 80 N -0.16 3.86 -0.06 -0.78 8.01 -1.22 -4.44 118.70 123.92 1hay s GLU 80 Ca 0.00 1.56 0.01 0.00 0.01 0.00 0.00 54.97 56.54 1hay s GLU 80 Cb 0.00 -2.32 0.02 0.00 -4.31 0.00 0.00 34.13 27.52 1hay s GLU 80 CO 0.00 -0.42 -0.05 -0.65 0.01 0.00 0.00 175.26 174.16 1hay s GLN 81 N -2.84 0.93 -0.17 1.61 -0.21 -0.79 -4.99 119.66 113.20 1hay s GLN 81 Ca 0.64 -0.11 -0.04 0.00 0.02 0.00 0.00 55.36 55.87 1hay s GLN 81 Cb -0.23 -0.98 -0.03 0.00 1.00 0.00 0.00 33.01 32.78 1hay s GLN 81 CO 0.27 -0.12 -0.03 0.71 -2.12 0.00 0.00 175.29 174.00 1hay s TYR 82 N 1.14 3.02 0.00 0.91 1.51 -1.26 -1.72 117.35 120.95 1hay s TYR 82 Ca -0.07 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1hay s TYR 82 Cb -0.14 -1.99 -0.00 0.00 -0.11 0.00 0.00 41.96 39.71 1hay s TYR 82 CO -0.01 -0.11 -0.02 0.54 -1.11 0.00 0.00 175.55 174.85 1hay s VAL 83 N 0.55 0.10 0.79 0.71 0.11 -0.39 -5.00 120.40 117.28 1hay s VAL 83 Ca -0.03 -0.23 -0.12 0.00 -2.93 0.00 0.00 61.98 58.67 1hay s VAL 83 Cb -0.14 -0.13 0.07 0.00 -1.53 0.00 0.00 36.38 34.64 1hay s VAL 83 CO 0.03 -0.08 1.13 -0.83 -3.33 0.00 0.00 175.10 172.01 1hay s GLY 84 N -0.33 1.61 -0.29 6.54 0.00 -1.26 -0.09 107.32 113.50 1hay s GLY 84 Ca -0.03 -0.43 -0.10 0.00 0.00 0.00 0.00 44.72 44.16 1hay s GLY 84 CO -0.00 0.02 0.16 0.14 0.00 0.00 0.00 173.10 173.42 1hay s VAL 85 N -3.36 4.98 -0.07 1.40 1.01 -1.21 -1.02 120.40 122.12 1hay s VAL 85 Ca 0.61 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 1hay s VAL 85 Cb -0.12 -3.41 -0.29 0.00 0.00 0.00 0.00 36.38 32.55 1hay s VAL 85 CO 0.52 0.21 0.64 -0.61 0.00 0.00 0.00 175.10 175.86 1hay h GLN 86 N 8.35 0.33 -3.31 2.72 4.15 -0.97 -3.45 115.11 122.93 1hay h GLN 86 Ca -0.35 -0.56 -0.17 0.00 0.77 0.00 0.00 58.65 58.34 1hay h GLN 86 Cb 1.18 0.21 -0.25 0.00 0.21 0.00 0.00 27.48 28.82 1hay h GLN 86 CO 0.58 1.27 -0.49 0.21 -1.93 0.00 0.00 178.83 178.46 1hay s LYS 87 N -2.52 0.27 -0.23 1.69 2.20 -1.04 -4.98 119.74 115.13 1hay s LYS 87 Ca -0.17 0.15 0.01 0.00 -0.36 0.00 0.00 55.97 55.59 1hay s LYS 87 Cb 0.05 0.13 0.03 0.00 -1.51 0.00 0.00 37.83 36.52 1hay s LYS 87 CO 0.82 -0.04 -0.13 0.42 -0.36 0.00 0.00 175.35 176.05 1hay s ILE 88 N -0.16 2.36 -0.39 5.43 1.01 -1.26 -0.77 121.20 127.42 1hay s ILE 88 Ca -0.03 -1.17 -0.04 0.00 0.00 0.00 0.00 60.65 59.41 1hay s ILE 88 Cb -0.02 -2.18 0.09 0.00 0.01 0.00 0.00 42.46 40.36 1hay s ILE 88 CO 0.01 0.26 0.18 -0.69 0.00 0.00 0.00 174.94 174.70 1hay s VAL 89 N 1.25 3.47 0.30 2.92 1.01 -0.15 -4.99 120.40 124.21 1hay s VAL 89 Ca -0.01 -1.78 -0.12 0.00 0.00 0.00 0.00 61.98 60.07 1hay s VAL 89 Cb -0.16 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 1hay s VAL 89 CO -0.08 -0.55 0.68 -0.69 0.00 0.00 0.00 175.10 174.46 1hay s VAL 90 N 1.23 4.78 0.22 2.92 1.01 -1.26 -1.05 120.40 128.24 1hay s VAL 90 Ca 0.04 0.74 -0.31 0.00 0.00 0.00 0.00 61.98 62.45 1hay s VAL 90 Cb -0.22 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.42 1hay s VAL 90 CO -0.02 -0.19 1.63 -2.28 0.00 0.00 0.00 175.10 174.24 1hay s HIS 91 N -1.98 2.93 0.58 5.22 2.46 -0.86 -4.85 115.29 118.78 1hay s HIS 91 Ca 0.51 0.57 0.29 0.00 0.47 0.00 0.00 55.06 56.90 1hay s HIS 91 Cb -0.10 -4.04 1.48 0.00 -0.13 0.00 0.00 32.58 29.78 1hay s HIS 91 CO 0.20 -3.78 1.91 -1.35 -2.47 0.00 0.00 174.74 169.25 1hay h PRO 92 N 6.26 0.00 -0.04 2.88 0.11 -1.93 -0.74 132.00 138.54 1hay h PRO 92 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1hay h PRO 92 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1hay h PRO 92 CO 0.90 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.35 1hay n TYR 93 N -3.84 0.02 -1.97 0.65 0.53 -1.26 -4.94 117.16 106.36 1hay n TYR 93 Ca 0.09 -0.01 -0.41 0.00 -1.02 0.00 0.00 57.90 56.55 1hay n TYR 93 Cb 0.68 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.97 1hay n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 1hay s TRP 94 N -1.98 2.98 -0.22 -0.72 -0.11 -0.29 -4.91 118.94 113.70 1hay s TRP 94 Ca 0.34 0.98 -0.00 0.00 1.22 0.00 0.00 56.10 58.63 1hay s TRP 94 Cb 0.21 -3.86 0.06 0.00 -1.50 0.00 0.00 33.47 28.37 1hay s TRP 94 CO 0.32 -2.83 -0.03 1.21 -4.62 0.00 0.00 176.95 171.00 1hay s ASN 95 N 0.41 3.47 0.42 5.86 3.84 -1.26 -5.03 114.94 122.65 1hay s ASN 95 Ca 0.60 -1.02 0.20 0.00 0.21 0.00 0.00 52.86 52.85 1hay s ASN 95 Cb -0.43 -0.97 1.14 0.00 -0.55 0.00 0.00 41.25 40.43 1hay s ASN 95 CO 0.43 -0.25 1.80 0.74 -2.79 0.00 0.00 177.10 177.04 1hay h THR 96 N 6.59 0.57 -0.42 -5.21 2.02 -1.98 -0.63 112.91 113.85 1hay h THR 96 Ca -0.18 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1hay h THR 96 Cb 1.09 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1hay h THR 96 CO 0.39 0.07 0.00 0.47 0.37 0.00 0.00 175.52 176.81 1hay n ASP 97 N -4.55 3.71 -2.98 4.18 8.00 -1.26 -4.38 116.55 119.27 1hay n ASP 97 Ca 0.23 -2.43 -0.15 0.00 0.71 0.00 0.00 54.79 53.15 1hay n ASP 97 Cb 0.85 -0.54 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1hay n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1hay n ASP 98 N 0.58 -0.89 -2.14 -2.24 -0.08 -0.24 -5.07 116.55 106.45 1hay n ASP 98 Ca 0.18 -3.17 -0.00 0.00 -1.51 0.00 0.00 54.79 50.28 1hay n ASP 98 Cb 0.74 0.52 -0.00 0.00 2.34 0.00 0.00 41.12 44.72 1hay n ASP 98 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1hay n VAL 99 N 0.85 0.18 0.00 5.18 3.14 -1.25 -4.00 118.33 122.43 1hay n VAL 99 Ca 0.16 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1hay n VAL 99 Cb 0.63 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.19 1hay n VAL 99 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hay n ALA 99 N 2.33 0.00 0.00 1.55 0.00 -1.26 -4.81 120.51 118.31 1hay n ALA 99 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1hay n ALA 99 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1hay n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hay n GLY 100 N -0.03 -1.17 2.44 0.00 0.00 -1.26 -5.00 105.19 100.18 1hay n GLY 100 Ca 0.00 -1.95 -0.19 0.00 0.00 0.00 0.00 46.02 43.88 1hay n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hay n TYR 101 N 0.00 -0.49 -2.46 1.61 4.02 -1.26 -4.64 117.16 113.94 1hay n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1hay n TYR 101 Cb 0.00 -3.46 0.00 0.00 -0.02 0.00 0.00 39.34 35.86 1hay n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1hay n ASP 102 N -1.34 4.80 -3.65 7.72 2.03 -1.26 -4.40 116.55 120.44 1hay n ASP 102 Ca -0.21 -2.94 -0.15 0.00 0.52 0.00 0.00 54.79 52.01 1hay n ASP 102 Cb 0.65 -1.66 -0.08 0.00 -0.72 0.00 0.00 41.12 39.31 1hay n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1hay s ILE 103 N 2.92 0.02 0.01 5.18 2.07 -1.26 -3.88 121.20 126.26 1hay s ILE 103 Ca 0.48 -0.14 -0.16 0.00 -1.41 0.00 0.00 60.65 59.42 1hay s ILE 103 Cb 0.05 -0.79 0.03 0.00 0.13 0.00 0.00 42.46 41.88 1hay s ILE 103 CO 0.02 -0.08 0.35 0.00 -1.91 0.00 0.00 174.94 173.32 1hay s ALA 104 N -0.69 -0.86 -0.06 1.50 0.00 -0.01 -2.02 121.76 119.61 1hay s ALA 104 Ca -0.08 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.21 1hay s ALA 104 Cb -0.03 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 1hay s ALA 104 CO 0.05 -0.36 -0.19 -0.51 0.00 0.00 0.00 175.76 174.75 1hay s LEU 105 N -1.70 2.42 -0.20 0.00 1.43 -0.22 -1.10 118.68 119.31 1hay s LEU 105 Ca -0.09 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1hay s LEU 105 Cb -0.03 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1hay s LEU 105 CO 0.01 0.28 -0.10 -0.76 0.23 0.00 0.00 176.35 176.01 1hay s LEU 106 N -0.34 2.64 -0.14 1.79 1.43 0.80 -0.97 118.68 123.89 1hay s LEU 106 Ca 0.02 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 52.43 1hay s LEU 106 Cb -0.12 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1hay s LEU 106 CO 0.02 -0.01 0.68 -0.60 0.23 0.00 0.00 176.35 176.68 1hay s ARG 107 N 1.38 4.33 0.39 1.70 3.52 0.05 -1.01 118.95 129.31 1hay s ARG 107 Ca 0.05 0.78 -0.19 0.00 -0.13 0.00 0.00 55.73 56.24 1hay s ARG 107 Cb -0.14 -3.52 -0.10 0.00 -1.56 0.00 0.00 34.95 29.63 1hay s ARG 107 CO -0.06 -0.11 0.88 -0.51 -0.81 0.00 0.00 175.30 174.69 1hay s LEU 108 N 1.43 4.00 0.51 -0.88 1.43 0.37 -0.39 118.68 125.14 1hay s LEU 108 Ca 0.34 1.56 0.15 0.00 -1.03 0.00 0.00 54.13 55.15 1hay s LEU 108 Cb -0.17 -4.36 1.22 0.00 0.03 0.00 0.00 46.19 42.92 1hay s LEU 108 CO 0.14 -0.30 2.13 0.00 0.23 0.00 0.00 176.35 178.55 1hay h ALA 109 N 2.08 1.96 -2.55 4.21 0.00 -1.40 -3.42 119.26 120.14 1hay h ALA 109 Ca -0.49 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1hay h ALA 109 Cb 1.18 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 1hay h ALA 109 CO 0.63 0.03 -0.39 1.14 0.00 0.00 0.00 179.25 180.66 1hay s GLN 110 N -5.07 0.73 0.03 0.00 0.00 -1.26 -5.01 119.66 109.08 1hay s GLN 110 Ca -0.05 -0.74 -0.30 0.00 -0.00 0.00 0.00 55.36 54.27 1hay s GLN 110 Cb 0.17 0.30 -0.04 0.00 0.00 0.00 0.00 33.01 33.44 1hay s GLN 110 CO 0.68 -0.22 1.04 -1.12 0.00 0.00 0.00 175.29 175.67 1hay s SER 111 N -2.32 7.30 0.59 12.60 0.01 -1.26 -4.74 113.70 125.87 1hay s SER 111 Ca -0.02 1.77 -0.13 0.00 1.31 0.00 0.00 55.95 58.88 1hay s SER 111 Cb 0.01 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1hay s SER 111 CO -0.06 -0.31 1.02 0.68 0.41 0.00 0.00 173.24 174.98 1hay s VAL 112 N 0.95 4.62 -0.08 3.43 -7.23 -0.45 -4.98 120.40 116.66 1hay s VAL 112 Ca 0.53 0.99 -0.20 0.00 -1.81 0.00 0.00 61.98 61.49 1hay s VAL 112 Cb -0.24 -3.80 -0.04 0.00 0.56 0.00 0.00 36.38 32.86 1hay s VAL 112 CO 0.29 -0.98 0.58 -0.89 -0.31 0.00 0.00 175.10 173.79 1hay s THR 113 N -2.98 5.09 0.14 5.32 2.01 -1.26 -4.87 115.64 119.09 1hay s THR 113 Ca 0.57 1.18 -0.22 0.00 0.31 0.00 0.00 61.69 63.52 1hay s THR 113 Cb -0.11 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.41 1hay s THR 113 CO 0.46 0.32 0.70 -0.76 -0.69 0.00 0.00 174.62 174.64 1hay s LEU 114 N 0.53 4.54 0.00 4.42 1.43 -1.26 -4.75 118.68 123.58 1hay s LEU 114 Ca 0.31 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1hay s LEU 114 Cb -0.17 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1hay s LEU 114 CO 0.14 0.21 0.00 -0.46 0.23 0.00 0.00 176.35 176.47 1hay n ASN 115 N 1.52 0.00 0.04 2.29 0.23 -0.15 -4.95 115.26 114.24 1hay n ASN 115 Ca -0.07 -0.44 0.15 0.00 -0.53 0.00 0.00 54.58 53.70 1hay n ASN 115 Cb 0.50 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.83 1hay n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1hay h SER 116 N 0.00 0.09 -0.01 0.53 0.02 -2.00 -2.51 113.55 109.68 1hay h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hay h SER 116 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1hay h SER 116 CO 0.00 0.06 -0.51 -1.22 -1.14 0.00 0.00 176.83 174.02 1hay n TYR 117 N -4.44 0.00 -3.70 3.45 4.02 -1.26 -4.74 117.16 110.48 1hay n TYR 117 Ca 0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.67 1hay n TYR 117 Cb 0.43 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.60 1hay n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1hay s VAL 118 N -2.28 0.58 0.07 -0.72 1.01 -0.94 -3.66 120.40 114.46 1hay s VAL 118 Ca 0.13 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1hay s VAL 118 Cb 0.15 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1hay s VAL 118 CO 0.54 -0.49 -0.07 -1.10 0.00 0.00 0.00 175.10 173.99 1hay s GLN 119 N 1.79 0.70 0.26 2.72 -1.52 -0.79 -0.98 119.66 121.84 1hay s GLN 119 Ca 0.05 -1.09 -0.30 0.00 -1.95 0.00 0.00 55.36 52.08 1hay s GLN 119 Cb -0.17 -0.23 -0.09 0.00 -0.22 0.00 0.00 33.01 32.30 1hay s GLN 119 CO -0.20 0.01 1.07 -0.51 -0.25 0.00 0.00 175.29 175.41 1hay s LEU 120 N -2.41 4.56 0.27 2.90 1.43 -1.26 -3.40 118.68 120.77 1hay s LEU 120 Ca 0.02 2.18 -0.29 0.00 -1.03 0.00 0.00 54.13 55.01 1hay s LEU 120 Cb -0.01 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.49 1hay s LEU 120 CO -0.03 -0.09 1.03 -0.83 0.23 0.00 0.00 176.35 176.66 1hay s GLY 121 N -0.83 3.07 -0.17 -3.19 0.00 0.15 -4.85 107.32 101.51 1hay s GLY 121 Ca 0.44 0.78 -0.28 0.00 0.00 0.00 0.00 44.72 45.66 1hay s GLY 121 CO 0.38 1.36 0.97 0.14 0.00 0.00 0.00 173.10 175.96 1hay s VAL 122 N -1.19 4.78 0.01 1.40 1.01 -1.26 -4.82 120.40 120.32 1hay s VAL 122 Ca 0.44 1.92 -0.02 0.00 0.00 0.00 0.00 61.98 64.32 1hay s VAL 122 Cb -0.29 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1hay s VAL 122 CO 0.37 -0.05 0.17 -0.76 0.00 0.00 0.00 175.10 174.83 1hay s LEU 123 N 2.46 4.28 0.76 3.92 1.43 -1.26 -0.29 118.68 129.98 1hay s LEU 123 Ca 0.44 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.72 1hay s LEU 123 Cb -0.17 -2.63 0.05 0.00 0.03 0.00 0.00 46.19 43.48 1hay s LEU 123 CO 0.12 0.24 1.08 -2.16 0.23 0.00 0.00 176.35 175.87 1hay s PRO 124 N -2.04 2.37 0.47 1.29 0.04 -1.26 -4.92 135.00 130.95 1hay s PRO 124 Ca 0.28 0.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.02 1hay s PRO 124 Cb -0.13 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 1hay s PRO 124 CO 0.20 -1.50 1.18 -0.98 0.04 0.00 0.00 177.00 175.95 1hay s ARG 125 N -5.02 3.68 0.23 4.56 3.03 -1.26 -4.78 118.95 119.39 1hay s ARG 125 Ca 0.60 1.82 -0.31 0.00 2.03 0.00 0.00 55.73 59.87 1hay s ARG 125 Cb -0.15 -2.38 -0.15 0.00 -1.03 0.00 0.00 34.95 31.24 1hay s ARG 125 CO 0.55 -0.63 1.15 0.00 -1.13 0.00 0.00 175.30 175.25 1hay n ALA 126 N -0.57 -0.18 0.00 7.88 0.00 -1.26 -2.12 120.51 124.27 1hay n ALA 126 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1hay n ALA 126 Cb 0.48 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1hay n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hay n GLY 127 N 1.70 2.51 3.70 0.00 0.00 -0.33 -5.01 105.19 107.76 1hay n GLY 127 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1hay n GLY 127 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hay n THR 128 N -2.00 0.23 -5.16 2.61 -1.04 -0.90 -5.00 114.28 103.02 1hay n THR 128 Ca 0.00 -0.04 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 1hay n THR 128 Cb 0.00 -2.06 -0.17 0.00 -1.82 0.00 0.00 70.33 66.28 1hay n THR 128 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1hay s ILE 129 N 2.15 1.94 0.24 12.58 -1.09 -1.26 -4.75 121.20 131.01 1hay s ILE 129 Ca 0.80 -0.97 -0.24 0.00 -2.23 0.00 0.00 60.65 58.01 1hay s ILE 129 Cb -0.50 -1.67 -0.09 0.00 -1.58 0.00 0.00 42.46 38.63 1hay s ILE 129 CO 0.36 0.54 0.82 -0.76 -1.23 0.00 0.00 174.94 174.66 1hay s LEU 130 N 0.18 4.43 0.78 2.97 1.43 -1.26 -5.05 118.68 122.16 1hay s LEU 130 Ca -0.13 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.49 1hay s LEU 130 Cb -0.16 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.49 1hay s LEU 130 CO 0.06 0.06 1.13 0.00 0.23 0.00 0.00 176.35 177.83 1hay s ARG 131 N -1.74 2.01 0.49 1.70 1.04 -1.26 -4.84 118.95 116.36 1hay s ARG 131 Ca 0.43 1.42 -0.23 0.00 -1.04 0.00 0.00 55.73 56.31 1hay s ARG 131 Cb -0.19 -1.85 -0.07 0.00 -2.04 0.00 0.00 34.95 30.79 1hay s ARG 131 CO 0.24 -1.87 1.32 -1.71 -0.04 0.00 0.00 175.30 173.24 1hay n ASN 132 N -3.35 2.65 -2.36 -2.89 5.15 -1.26 -2.55 115.26 110.65 1hay n ASN 132 Ca 0.11 1.04 -0.19 0.00 -0.60 0.00 0.00 54.58 54.94 1hay n ASN 132 Cb 0.52 -1.55 0.01 0.00 -0.53 0.00 0.00 39.78 38.24 1hay n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1hay n ASN 133 N -0.44 -5.39 -4.76 1.20 5.15 0.16 -4.93 115.26 106.25 1hay n ASN 133 Ca 0.08 -0.14 -0.39 0.00 -0.60 0.00 0.00 54.58 53.53 1hay n ASN 133 Cb 0.43 -4.34 -0.05 0.00 -0.53 0.00 0.00 39.78 35.29 1hay n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1hay s SER 134 N -2.49 7.28 -0.05 1.20 0.01 -1.06 -4.62 113.70 113.98 1hay s SER 134 Ca 0.14 2.11 -0.30 0.00 1.31 0.00 0.00 55.95 59.21 1hay s SER 134 Cb -0.06 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.51 1hay s SER 134 CO 0.17 -0.12 1.51 -2.16 0.41 0.00 0.00 173.24 173.05 1hay s PRO 135 N -1.62 4.22 0.06 12.44 0.04 -1.26 -1.24 135.00 147.64 1hay s PRO 135 Ca 0.46 2.04 -0.06 0.00 0.04 0.00 0.00 61.00 63.48 1hay s PRO 135 Cb -0.27 -3.79 -0.01 0.00 0.04 0.00 0.00 34.50 30.46 1hay s PRO 135 CO 0.35 -0.73 0.12 0.00 0.04 0.00 0.00 177.00 176.77 1hay s TYR 137 N -3.27 1.51 -0.03 0.00 1.51 0.88 -0.41 117.35 117.54 1hay s TYR 137 Ca 0.01 -0.49 -0.06 0.00 -1.01 0.00 0.00 57.07 55.52 1hay s TYR 137 Cb 0.03 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.77 1hay s TYR 137 CO -0.08 -0.21 0.23 -1.50 -1.11 0.00 0.00 175.55 172.88 1hay s ILE 138 N 0.34 5.36 0.10 2.71 2.07 -0.38 -0.60 121.20 130.81 1hay s ILE 138 Ca -0.09 0.16 0.05 0.00 -1.41 0.00 0.00 60.65 59.36 1hay s ILE 138 Cb -0.13 -3.53 -0.04 0.00 0.13 0.00 0.00 42.46 38.89 1hay s ILE 138 CO 0.03 0.43 -0.13 0.42 -1.91 0.00 0.00 174.94 173.78 1hay s THR 139 N -1.23 1.15 0.00 4.00 -4.23 -1.21 -1.25 115.64 112.87 1hay s THR 139 Ca 0.24 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1hay s THR 139 Cb -0.13 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.33 1hay s THR 139 CO 0.14 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 1hay n GLY 140 N 0.69 1.46 1.38 3.99 0.00 -0.48 -4.52 105.19 107.71 1hay n GLY 140 Ca -0.17 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.81 1hay n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hay n TRP 141 N -0.94 1.36 -0.43 1.61 8.01 -1.26 -1.57 117.44 124.22 1hay n TRP 141 Ca 0.00 -0.68 -0.29 0.00 -1.31 0.00 0.00 57.50 55.22 1hay n TRP 141 Cb 0.00 -0.29 0.27 0.00 -2.01 0.00 0.00 31.31 29.28 1hay n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1hay s GLY 142 N -1.13 1.49 0.34 6.99 0.00 -1.25 -1.25 107.32 112.50 1hay s GLY 142 Ca 0.47 -0.35 -0.27 0.00 0.00 0.00 0.00 44.72 44.57 1hay s GLY 142 CO 0.18 0.48 1.00 1.04 0.00 0.00 0.00 173.10 175.81 1hay n LEU 143 N -5.25 2.03 -0.30 0.66 4.77 0.51 -2.06 117.00 117.35 1hay n LEU 143 Ca 0.05 1.13 0.13 0.00 -0.03 0.00 0.00 56.01 57.29 1hay n LEU 143 Cb 0.56 -1.31 0.41 0.00 -2.33 0.00 0.00 43.42 40.75 1hay n LEU 143 CO 0.53 -1.45 0.70 0.35 -1.33 0.00 0.00 177.39 176.20 1hay n THR 144 N -0.03 0.00 -3.64 -5.08 -2.24 -0.81 -0.69 114.28 101.78 1hay n THR 144 Ca 0.09 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 1hay n THR 144 Cb 0.35 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.94 1hay n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hay s ARG 145 N -2.38 0.93 0.16 -0.78 0.52 -1.26 -4.22 118.95 111.91 1hay s ARG 145 Ca 0.27 -0.25 -0.34 0.00 -0.52 0.00 0.00 55.73 54.90 1hay s ARG 145 Cb 0.20 0.42 -0.13 0.00 0.52 0.00 0.00 34.95 35.95 1hay s ARG 145 CO 0.48 -0.31 1.61 2.41 0.02 0.00 0.00 175.30 179.51 1hay n THR 147 N 0.63 0.03 -2.17 0.02 -1.04 -1.26 0.03 114.28 110.52 1hay n THR 147 Ca -0.19 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.62 1hay n THR 147 Cb 0.59 -1.62 -0.03 0.00 -1.82 0.00 0.00 70.33 67.45 1hay n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1hay n ASN 148 N 3.65 -5.48 -0.05 8.00 3.02 -1.26 -4.96 115.26 118.18 1hay n ASN 148 Ca 0.17 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 1hay n ASN 148 Cb 0.30 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 1hay n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hay n GLY 149 N -0.81 1.80 3.26 7.41 0.00 0.10 -5.13 105.19 111.83 1hay n GLY 149 Ca -0.22 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 1hay n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hay s GLN 150 N 4.33 1.11 0.63 1.61 -2.07 -1.26 -4.90 119.66 119.10 1hay s GLN 150 Ca 0.00 -1.48 -0.18 0.00 -1.82 0.00 0.00 55.36 51.88 1hay s GLN 150 Cb 0.00 -0.65 -0.03 0.00 -1.09 0.00 0.00 33.01 31.24 1hay s GLN 150 CO 0.00 0.06 1.04 1.28 -1.32 0.00 0.00 175.29 176.35 1hay n LEU 151 N -0.23 4.28 -4.79 2.60 4.77 -1.26 -1.93 117.00 120.44 1hay n LEU 151 Ca -0.09 0.79 -0.37 0.00 -0.03 0.00 0.00 56.01 56.30 1hay n LEU 151 Cb 0.61 -1.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.21 1hay n LEU 151 CO 0.33 -1.69 0.58 0.00 -1.33 0.00 0.00 177.39 175.27 1hay s ALA 152 N -1.51 3.30 0.07 -1.18 0.00 -0.38 -4.82 121.76 117.23 1hay s ALA 152 Ca 0.78 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 1hay s ALA 152 Cb -0.40 -3.08 -0.26 0.00 0.00 0.00 0.00 23.12 19.38 1hay s ALA 152 CO 0.45 0.23 1.14 1.96 0.00 0.00 0.00 175.76 179.53 1hay h GLN 153 N 3.45 0.56 -6.25 0.00 4.20 -1.93 -3.45 115.11 111.68 1hay h GLN 153 Ca -0.47 -0.74 -0.66 0.00 0.06 0.00 0.00 58.65 56.84 1hay h GLN 153 Cb 1.19 0.24 -0.13 0.00 0.30 0.00 0.00 27.48 29.09 1hay h GLN 153 CO 0.65 1.33 -0.66 0.95 -0.67 0.00 0.00 178.83 180.43 1hay s THR 154 N -2.99 4.05 0.16 -0.54 -4.23 -1.26 0.08 115.64 110.91 1hay s THR 154 Ca -0.08 -0.79 -0.34 0.00 -1.18 0.00 0.00 61.69 59.30 1hay s THR 154 Cb 0.06 -2.86 -0.14 0.00 1.34 0.00 0.00 72.50 70.90 1hay s THR 154 CO 0.92 0.26 1.48 -0.11 -0.54 0.00 0.00 174.62 176.64 1hay n LEU 155 N 1.04 2.75 -4.64 4.79 7.94 -0.38 -4.83 117.00 123.66 1hay n LEU 155 Ca -0.13 1.10 -0.25 0.00 -1.11 0.00 0.00 56.01 55.63 1hay n LEU 155 Cb 0.52 -1.37 -0.08 0.00 0.53 0.00 0.00 43.42 43.02 1hay n LEU 155 CO 0.36 -0.51 -0.34 -1.10 -1.11 0.00 0.00 177.39 174.69 1hay s GLN 156 N 0.54 2.31 0.02 1.96 -1.52 -0.61 -1.05 119.66 121.32 1hay s GLN 156 Ca 0.78 -1.27 0.01 0.00 -1.95 0.00 0.00 55.36 52.93 1hay s GLN 156 Cb -0.73 -2.24 -0.01 0.00 -0.22 0.00 0.00 33.01 29.80 1hay s GLN 156 CO 0.42 0.41 -0.05 1.14 -0.25 0.00 0.00 175.29 176.96 1hay s GLN 157 N -3.28 0.40 -0.01 2.91 -2.07 -0.08 -1.38 119.66 116.14 1hay s GLN 157 Ca 0.29 -0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.39 1hay s GLN 157 Cb -0.08 -0.25 0.01 0.00 -1.09 0.00 0.00 33.01 31.60 1hay s GLN 157 CO 0.19 0.05 -0.00 0.00 -1.32 0.00 0.00 175.29 174.21 1hay s ALA 158 N -0.78 0.16 -0.32 2.60 0.00 -0.38 -0.50 121.76 122.53 1hay s ALA 158 Ca -0.05 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 1hay s ALA 158 Cb -0.06 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1hay s ALA 158 CO -0.00 -0.01 1.22 -0.47 0.00 0.00 0.00 175.76 176.49 1hay s TYR 159 N 0.36 2.84 -0.41 0.00 5.04 -1.26 -1.25 117.35 122.67 1hay s TYR 159 Ca -0.03 0.96 0.02 0.00 -2.44 0.00 0.00 57.07 55.57 1hay s TYR 159 Cb -0.05 -3.89 0.12 0.00 0.35 0.00 0.00 41.96 38.49 1hay s TYR 159 CO -0.01 -1.37 0.20 -0.51 -1.34 0.00 0.00 175.55 172.51 1hay s LEU 160 N 4.16 2.91 0.52 6.97 1.43 0.45 -4.93 118.68 130.18 1hay s LEU 160 Ca 0.52 -2.42 -0.22 0.00 -1.03 0.00 0.00 54.13 50.97 1hay s LEU 160 Cb -0.14 -1.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.92 1hay s LEU 160 CO 0.22 -0.30 1.33 -2.84 0.23 0.00 0.00 176.35 174.99 1hay s PRO 161 N 0.60 3.33 0.75 1.29 0.02 -1.26 -3.91 135.00 135.81 1hay s PRO 161 Ca 0.15 2.18 -0.11 0.00 0.02 0.00 0.00 61.00 63.24 1hay s PRO 161 Cb -0.23 -2.34 0.04 0.00 0.02 0.00 0.00 34.50 31.99 1hay s PRO 161 CO -0.05 -1.02 1.09 0.95 -0.33 0.00 0.00 177.00 177.63 1hay s THR 162 N -1.33 3.39 -0.23 0.99 -4.23 -0.37 -0.82 115.64 113.04 1hay s THR 162 Ca 0.69 0.47 0.01 0.00 -1.18 0.00 0.00 61.69 61.68 1hay s THR 162 Cb -0.39 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.52 1hay s THR 162 CO 0.47 -0.57 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.23 1hay s VAL 163 N -2.85 1.52 0.89 2.29 1.01 -0.12 -0.66 120.40 122.48 1hay s VAL 163 Ca 0.61 -1.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 1hay s VAL 163 Cb -0.17 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.50 1hay s VAL 163 CO 0.54 -0.08 0.72 -0.90 0.00 0.00 0.00 175.10 175.38 1hay n ASP 164 N 4.68 -0.91 -0.25 3.32 5.68 -1.26 -4.18 116.55 123.62 1hay n ASP 164 Ca -0.12 0.42 0.03 0.00 -0.50 0.00 0.00 54.79 54.62 1hay n ASP 164 Cb 0.44 -1.32 0.16 0.00 -1.14 0.00 0.00 41.12 39.26 1hay n ASP 164 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1hay h TYR 165 N -1.39 0.62 -0.69 2.11 3.20 -1.92 0.19 116.97 119.08 1hay h TYR 165 Ca -0.44 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.54 1hay h TYR 165 Cb 1.29 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 39.33 1hay h TYR 165 CO 0.42 0.19 0.35 0.00 -1.64 0.00 0.00 178.16 177.48 1hay h ALA 166 N 1.47 0.94 0.05 1.82 0.00 -1.97 0.18 119.26 121.75 1hay h ALA 166 Ca 0.37 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 1hay h ALA 166 Cb 0.45 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1hay h ALA 166 CO -0.31 -0.04 -0.45 0.82 0.00 0.00 0.00 179.25 179.28 1hay h ILE 167 N 0.61 1.56 -0.45 0.00 2.04 -1.74 -3.33 117.51 116.21 1hay h ILE 167 Ca 0.33 -2.23 -0.01 0.00 1.00 0.00 0.00 64.86 63.94 1hay h ILE 167 Cb 0.32 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.37 1hay h ILE 167 CO -0.25 0.62 0.22 0.00 0.00 0.00 0.00 178.15 178.74 1hay n SER 169 N -4.40 7.82 0.00 0.00 3.41 0.63 -0.89 113.62 120.19 1hay n SER 169 Ca 0.03 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.71 1hay n SER 169 Cb 0.11 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.66 1hay n SER 169 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hay n SER 170 N 2.19 0.00 0.00 4.04 2.88 -1.26 -3.48 113.62 117.99 1hay n SER 170 Ca 0.64 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 1hay n SER 170 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1hay n SER 170 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1hay n TYR 171 N 0.00 0.00 0.95 0.66 4.02 -1.26 -4.86 117.16 116.66 1hay n TYR 171 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1hay n TYR 171 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1hay n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1hay n TRP 172 N 0.00 0.01 -4.29 -0.72 7.02 -0.06 -4.85 117.44 114.54 1hay n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1hay n TRP 172 Cb 0.00 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.83 1hay n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hay n GLY 173 N 1.49 2.51 0.06 6.99 0.00 -1.17 -2.00 105.19 113.06 1hay n GLY 173 Ca 0.04 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.76 1hay n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hay n SER 174 N 0.03 0.29 -0.22 1.61 3.41 -1.26 -3.14 113.62 114.35 1hay n SER 174 Ca 0.00 0.58 0.01 0.00 -0.26 0.00 0.00 58.87 59.20 1hay n SER 174 Cb 0.00 -0.63 0.26 0.00 -0.26 0.00 0.00 64.21 63.57 1hay n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1hay h THR 175 N 0.00 1.17 -3.32 6.66 2.02 -1.77 -3.41 112.91 114.26 1hay h THR 175 Ca 0.00 -0.34 -0.56 0.00 0.77 0.00 0.00 66.41 66.28 1hay h THR 175 Cb 0.28 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 1hay h THR 175 CO 0.00 0.18 0.03 -0.69 0.37 0.00 0.00 175.52 175.41 1hay s VAL 176 N -5.84 4.65 0.37 3.16 1.01 -1.19 -4.77 120.40 117.80 1hay s VAL 176 Ca -0.11 1.36 0.08 0.00 0.00 0.00 0.00 61.98 63.31 1hay s VAL 176 Cb 0.18 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1hay s VAL 176 CO 0.78 0.53 0.17 -0.54 0.00 0.00 0.00 175.10 176.05 1hay s LYS 177 N -1.02 2.33 0.33 2.72 -0.14 -1.26 -4.90 119.74 117.80 1hay s LYS 177 Ca 0.31 -1.65 0.26 0.00 -1.36 0.00 0.00 55.97 53.53 1hay s LYS 177 Cb -0.20 -2.12 1.12 0.00 -1.68 0.00 0.00 37.83 34.95 1hay s LYS 177 CO 0.21 0.01 1.77 -0.97 -0.76 0.00 0.00 175.35 175.61 1hay h ASN 178 N 1.47 0.00 -0.21 2.83 -1.24 -1.98 -1.97 115.58 114.47 1hay h ASN 178 Ca -0.43 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.58 1hay h ASN 178 Cb 1.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.30 1hay h ASN 178 CO 0.65 0.00 0.00 -1.54 -1.29 0.00 0.00 177.43 175.25 1hay n SER 179 N -2.40 1.67 -4.38 1.15 3.41 -1.26 -4.87 113.62 106.94 1hay n SER 179 Ca 0.01 -2.10 -0.20 0.00 -0.26 0.00 0.00 58.87 56.32 1hay n SER 179 Cb 0.20 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 1hay n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1hay s MET 180 N -1.64 1.42 -0.06 4.33 -1.94 -0.74 -0.66 119.30 120.00 1hay s MET 180 Ca 0.16 -1.67 0.05 0.00 -1.71 0.00 0.00 55.69 52.52 1hay s MET 180 Cb 0.10 -1.14 -0.00 0.00 2.01 0.00 0.00 34.83 35.80 1hay s MET 180 CO 0.09 0.13 -0.22 0.08 -0.01 0.00 0.00 175.02 175.08 1hay s VAL 181 N -2.99 1.82 -0.06 -6.03 1.01 0.53 -4.69 120.40 110.00 1hay s VAL 181 Ca 0.25 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1hay s VAL 181 Cb 0.01 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1hay s VAL 181 CO 0.09 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.66 1hay s ALA 183 N -0.88 -0.89 0.00 0.00 0.00 -0.70 -0.94 121.76 118.35 1hay s ALA 183 Ca 0.14 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1hay s ALA 183 Cb -0.11 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1hay s ALA 183 CO 0.03 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1hay n GLY 184 N 2.88 0.72 1.56 0.00 0.00 -0.00 -1.12 105.19 109.24 1hay n GLY 184 Ca -0.13 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1hay n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hay n GLY 185 N 0.00 0.56 0.25 -0.02 0.00 -1.26 -4.62 105.19 100.10 1hay n GLY 185 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.62 1hay n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hay n ASP 186 N 0.88 0.75 0.00 1.61 3.85 -1.26 -0.92 116.55 121.45 1hay n ASP 186 Ca 0.00 -1.66 0.00 0.00 -0.71 0.00 0.00 54.79 52.42 1hay n ASP 186 Cb 0.00 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 1hay n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hay n GLY 187 N 0.89 1.42 0.23 6.12 0.00 -1.26 -4.75 105.19 107.84 1hay n GLY 187 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1hay n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hay n VAL 188 N -2.00 0.12 -4.69 1.61 0.31 -1.26 -4.59 118.33 107.83 1hay n VAL 188 Ca 0.00 -0.04 -0.33 0.00 -0.01 0.00 0.00 64.34 63.96 1hay n VAL 188 Cb 0.00 -0.80 -0.12 0.00 -0.91 0.00 0.00 33.84 32.01 1hay n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1hay s ARG 188 N -2.04 2.60 -0.02 5.55 0.52 -1.26 -3.73 118.95 120.57 1hay s ARG 188 Ca -0.03 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.24 1hay s ARG 188 Cb 0.01 -2.48 0.12 0.00 0.52 0.00 0.00 34.95 33.11 1hay s ARG 188 CO 0.05 0.64 1.30 -1.54 0.02 0.00 0.00 175.30 175.76 1hay s SER 189 N -0.91 -0.03 0.67 0.23 1.04 -0.66 -4.26 113.70 109.77 1hay s SER 189 Ca 0.13 -0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.36 1hay s SER 189 Cb -0.11 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.21 1hay s SER 189 CO 0.02 -0.28 0.97 -0.83 0.98 0.00 0.00 173.24 174.10 1hay s GLY 190 N -3.22 1.71 0.30 7.32 0.00 -1.26 -0.45 107.32 111.72 1hay s GLY 190 Ca 0.19 -0.99 -0.17 0.00 0.00 0.00 0.00 44.72 43.75 1hay s GLY 190 CO -0.03 -0.61 0.66 0.00 0.00 0.00 0.00 173.10 173.12 1hay n GLN 192 N -0.46 0.85 0.00 0.00 3.00 -1.26 -1.02 117.38 118.48 1hay n GLN 192 Ca -0.04 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1hay n GLN 192 Cb 0.60 -1.85 0.00 0.00 0.00 0.00 0.00 30.24 28.99 1hay n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hay n GLY 193 N 2.14 2.62 0.10 1.08 0.00 -1.26 -0.37 105.19 109.50 1hay n GLY 193 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1hay n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hay n ASP 194 N 0.00 0.75 -4.48 1.61 8.00 -0.19 -3.70 116.55 118.54 1hay n ASP 194 Ca 0.00 0.30 -0.47 0.00 0.71 0.00 0.00 54.79 55.32 1hay n ASP 194 Cb 0.00 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 1hay n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hay n SER 195 N -2.66 -0.16 0.00 -2.24 7.64 -1.26 -1.25 113.62 113.69 1hay n SER 195 Ca -0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1hay n SER 195 Cb 0.60 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1hay n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hay n GLY 196 N 1.71 3.10 3.70 0.23 0.00 0.26 -0.30 105.19 113.90 1hay n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1hay n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hay s GLY 197 N -1.51 1.60 0.46 -0.02 0.00 -0.38 -3.38 107.32 104.10 1hay s GLY 197 Ca 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.88 1hay s GLY 197 CO 0.00 -0.02 0.81 2.56 0.00 0.00 0.00 173.10 176.45 1hay s PRO 198 N -5.34 3.67 -0.25 2.90 0.04 -1.26 -0.97 135.00 133.80 1hay s PRO 198 Ca 0.68 0.42 0.02 0.00 0.04 0.00 0.00 61.00 62.16 1hay s PRO 198 Cb -0.12 -2.34 0.06 0.00 0.04 0.00 0.00 34.50 32.14 1hay s PRO 198 CO 0.55 -0.17 -0.10 -1.17 0.04 0.00 0.00 177.00 176.16 1hay s LEU 199 N -4.34 3.22 -0.25 -3.56 2.96 -0.69 -3.36 118.68 112.66 1hay s LEU 199 Ca 0.50 -1.33 -0.17 0.00 -0.22 0.00 0.00 54.13 52.91 1hay s LEU 199 Cb -0.10 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1hay s LEU 199 CO 0.39 -0.19 0.48 -1.00 -1.32 0.00 0.00 176.35 174.70 1hay s HIS 200 N 1.17 3.28 -0.01 5.38 3.76 0.24 -1.34 115.29 127.76 1hay s HIS 200 Ca -0.08 0.60 0.08 0.00 -0.15 0.00 0.00 55.06 55.51 1hay s HIS 200 Cb -0.20 -2.68 -0.02 0.00 1.11 0.00 0.00 32.58 30.80 1hay s HIS 200 CO -0.05 -0.24 -0.24 0.00 -0.85 0.00 0.00 174.74 173.35 1hay s LEU 202 N -0.65 4.04 -0.05 0.00 2.96 -0.51 -1.17 118.68 123.30 1hay s LEU 202 Ca 0.09 0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 54.95 1hay s LEU 202 Cb -0.09 -3.32 0.03 0.00 0.50 0.00 0.00 46.19 43.30 1hay s LEU 202 CO -0.01 -0.70 0.03 -0.69 -1.32 0.00 0.00 176.35 173.66 1hay s VAL 203 N 3.22 0.10 -1.38 1.68 1.01 -0.39 -4.71 120.40 119.94 1hay s VAL 203 Ca 0.39 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 1hay s VAL 203 Cb -0.14 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 35.96 1hay s VAL 203 CO 0.12 0.20 0.80 0.59 0.00 0.00 0.00 175.10 176.81 1hay n ASN 204 N 5.09 -2.39 0.00 3.32 3.02 -1.26 -1.86 115.26 121.18 1hay n ASN 204 Ca -0.08 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1hay n ASN 204 Cb 0.50 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 1hay n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hay n GLY 205 N -1.63 1.34 3.26 7.41 0.00 -1.26 -4.99 105.19 109.32 1hay n GLY 205 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1hay n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hay s GLN 206 N -0.16 2.74 0.09 1.61 0.74 -0.78 -5.09 119.66 118.81 1hay s GLN 206 Ca 0.00 -0.88 -0.29 0.00 0.05 0.00 0.00 55.36 54.24 1hay s GLN 206 Cb 0.00 -2.23 -0.06 0.00 1.10 0.00 0.00 33.01 31.82 1hay s GLN 206 CO 0.00 0.32 0.92 0.71 -0.55 0.00 0.00 175.29 176.69 1hay s TYR 207 N -0.00 3.79 0.07 1.67 1.51 -1.26 -1.26 117.35 121.87 1hay s TYR 207 Ca -0.08 1.72 0.04 0.00 -1.01 0.00 0.00 57.07 57.74 1hay s TYR 207 Cb -0.15 -3.01 -0.03 0.00 -0.11 0.00 0.00 41.96 38.66 1hay s TYR 207 CO 0.05 0.21 -0.12 0.00 -1.11 0.00 0.00 175.55 174.58 1hay s ALA 208 N 0.05 1.04 -0.73 3.71 0.00 -0.32 -4.69 121.76 120.82 1hay s ALA 208 Ca 0.45 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 51.18 1hay s ALA 208 Cb -0.23 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 22.90 1hay s ALA 208 CO 0.28 0.09 1.15 0.08 0.00 0.00 0.00 175.76 177.36 1hay s VAL 209 N -1.52 4.04 -0.54 0.00 1.01 0.60 -0.83 120.40 123.15 1hay s VAL 209 Ca -0.02 -0.09 0.23 0.00 0.00 0.00 0.00 61.98 62.10 1hay s VAL 209 Cb -0.09 -4.82 -0.00 0.00 0.00 0.00 0.00 36.38 31.47 1hay s VAL 209 CO 0.02 -1.68 1.18 1.41 0.00 0.00 0.00 175.10 176.03 1hay n HIS 210 N 8.51 0.57 -4.02 5.22 8.25 -0.45 -4.32 115.22 128.98 1hay n HIS 210 Ca 0.03 0.17 -0.08 0.00 -0.26 0.00 0.00 57.72 57.58 1hay n HIS 210 Cb 0.48 -0.67 -0.10 0.00 1.12 0.00 0.00 29.99 30.82 1hay n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1hay s GLY 211 N -3.81 0.34 -0.23 -1.41 0.00 -1.18 -1.62 107.32 99.40 1hay s GLY 211 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.86 1hay s GLY 211 CO 0.76 -1.01 -0.12 0.14 0.00 0.00 0.00 173.10 172.86 1hay s VAL 212 N -3.07 2.40 -0.10 1.40 1.01 -0.80 -1.70 120.40 119.55 1hay s VAL 212 Ca -0.01 -1.17 -0.35 0.00 0.00 0.00 0.00 61.98 60.44 1hay s VAL 212 Cb 0.02 -2.21 -0.13 0.00 0.00 0.00 0.00 36.38 34.06 1hay s VAL 212 CO -0.07 0.24 1.81 0.41 0.00 0.00 0.00 175.10 177.50 1hay n THR 213 N 4.58 0.46 -0.00 3.92 -1.04 -0.14 -0.41 114.28 121.65 1hay n THR 213 Ca -0.17 -0.08 -0.03 0.00 -2.04 0.00 0.00 64.05 61.72 1hay n THR 213 Cb 0.47 -1.69 -0.01 0.00 -1.82 0.00 0.00 70.33 67.28 1hay n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hay n SER 214 N 5.98 1.37 -3.80 8.00 2.88 -0.11 -0.57 113.62 127.37 1hay n SER 214 Ca 0.23 0.20 -0.09 0.00 -1.33 0.00 0.00 58.87 57.88 1hay n SER 214 Cb 0.26 -0.47 -0.04 0.00 -0.75 0.00 0.00 64.21 63.20 1hay n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hay s PHE 215 N -2.31 -0.00 0.32 0.66 -0.71 -0.79 -4.93 117.98 110.21 1hay s PHE 215 Ca -0.10 -0.35 0.03 0.00 -1.04 0.00 0.00 56.93 55.47 1hay s PHE 215 Cb 0.02 0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 1hay s PHE 215 CO 0.15 -0.90 0.11 0.14 -1.34 0.00 0.00 175.22 173.38 1hay s VAL 216 N -3.90 0.66 0.47 -2.49 -7.23 -1.26 -1.09 120.40 105.55 1hay s VAL 216 Ca 0.11 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.05 1hay s VAL 216 Cb -0.00 -2.58 -0.07 0.00 0.56 0.00 0.00 36.38 34.28 1hay s VAL 216 CO -0.01 0.00 1.28 -0.55 -0.31 0.00 0.00 175.10 175.51 1hay s SER 217 N -3.43 5.92 0.23 4.85 0.15 -1.20 -4.88 113.70 115.33 1hay s SER 217 Ca 0.34 2.58 0.22 0.00 0.70 0.00 0.00 55.95 59.80 1hay s SER 217 Cb 0.06 -2.63 0.94 0.00 -1.71 0.00 0.00 66.02 62.68 1hay s SER 217 CO 0.15 -1.11 1.68 0.54 1.20 0.00 0.00 173.24 175.70 1hay n ARG 217 N -0.45 0.17 0.20 5.44 1.74 -1.26 -1.30 116.66 121.20 1hay n ARG 217 Ca 0.07 0.41 0.08 0.00 -0.77 0.00 0.00 57.85 57.64 1hay n ARG 217 Cb 0.45 -1.83 0.34 0.00 -1.02 0.00 0.00 32.46 30.41 1hay n ARG 217 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1hay h LEU 218 N 0.00 0.00 0.00 0.55 3.38 -2.04 -3.48 115.31 113.72 1hay h LEU 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hay h LEU 218 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1hay h LEU 218 CO 0.00 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.41 1hay n GLY 219 N 0.46 0.83 0.10 0.83 0.00 -0.42 -5.04 105.19 101.95 1hay n GLY 219 Ca 0.01 -1.34 -0.03 0.00 0.00 0.00 0.00 46.02 44.66 1hay n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hay s ASN 221 N -4.18 6.72 -0.10 0.00 4.22 -1.26 -4.69 114.94 115.66 1hay s ASN 221 Ca -0.03 -2.29 0.03 0.00 -2.14 0.00 0.00 52.86 48.43 1hay s ASN 221 Cb 0.00 -2.37 -0.00 0.00 1.28 0.00 0.00 41.25 40.16 1hay s ASN 221 CO 0.08 -0.94 -0.22 -0.69 -2.04 0.00 0.00 177.10 173.29 1hay s VAL 221 N 2.15 2.28 0.20 3.54 1.01 -1.26 -4.60 120.40 123.71 1hay s VAL 221 Ca 0.32 -0.94 -0.33 0.00 0.00 0.00 0.00 61.98 61.03 1hay s VAL 221 Cb -0.05 -1.89 -0.13 0.00 0.00 0.00 0.00 36.38 34.31 1hay s VAL 221 CO -0.08 0.55 1.64 0.41 0.00 0.00 0.00 175.10 177.62 1hay n THR 222 N 3.48 0.15 -1.51 3.92 -1.04 -1.26 -1.57 114.28 116.45 1hay n THR 222 Ca -0.19 -0.04 -0.14 0.00 -2.04 0.00 0.00 64.05 61.64 1hay n THR 222 Cb 0.53 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 67.21 1hay n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1hay n ARG 223 N 3.47 -1.01 -3.18 -2.82 1.74 -0.10 -4.90 116.66 109.86 1hay n ARG 223 Ca 0.15 0.97 -0.23 0.00 -0.77 0.00 0.00 57.85 57.97 1hay n ARG 223 Cb 0.32 -5.09 -0.05 0.00 -1.02 0.00 0.00 32.46 26.62 1hay n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hay n LYS 224 N -2.56 1.68 -1.13 5.56 4.76 -0.61 -4.26 118.16 121.60 1hay n LYS 224 Ca -0.15 -3.90 -0.34 0.00 -2.87 0.00 0.00 58.31 51.05 1hay n LYS 224 Cb 0.49 -1.78 0.11 0.00 -1.84 0.00 0.00 35.03 32.00 1hay n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1hay n PRO 225 N 0.61 0.20 -1.98 1.97 -0.04 -1.26 -4.47 135.00 130.02 1hay n PRO 225 Ca 0.26 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.44 1hay n PRO 225 Cb 0.52 -2.22 -0.01 0.00 -0.04 0.00 0.00 33.50 31.74 1hay n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1hay s THR 226 N -2.07 2.44 -0.11 0.52 2.01 -0.27 -4.73 115.64 113.43 1hay s THR 226 Ca 0.70 0.44 -0.02 0.00 0.31 0.00 0.00 61.69 63.12 1hay s THR 226 Cb -0.30 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1hay s THR 226 CO 0.54 0.10 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.85 1hay s VAL 227 N -1.06 3.99 0.13 3.82 1.01 -0.25 -1.72 120.40 126.32 1hay s VAL 227 Ca 0.51 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1hay s VAL 227 Cb -0.43 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1hay s VAL 227 CO 0.56 0.56 -0.19 -0.36 0.00 0.00 0.00 175.10 175.68 1hay s PHE 228 N -0.35 1.72 0.14 5.22 0.08 0.46 -0.94 117.98 124.32 1hay s PHE 228 Ca 0.06 -0.46 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 1hay s PHE 228 Cb -0.12 -0.90 -0.07 0.00 -0.57 0.00 0.00 43.02 41.35 1hay s PHE 228 CO 0.02 0.24 1.19 0.99 -0.10 0.00 0.00 175.22 177.56 1hay s THR 229 N -1.66 3.75 -0.54 0.64 2.01 0.45 -0.35 115.64 119.94 1hay s THR 229 Ca 0.10 1.40 -0.28 0.00 0.31 0.00 0.00 61.69 63.22 1hay s THR 229 Cb -0.08 -3.89 0.03 0.00 0.01 0.00 0.00 72.50 68.57 1hay s THR 229 CO 0.05 0.19 1.22 -0.60 -0.69 0.00 0.00 174.62 174.79 1hay s ARG 230 N 0.18 3.54 0.27 4.92 3.52 0.16 -1.90 118.95 129.64 1hay s ARG 230 Ca 0.54 0.40 0.00 0.00 -0.13 0.00 0.00 55.73 56.55 1hay s ARG 230 Cb -0.31 -4.00 0.54 0.00 -1.56 0.00 0.00 34.95 29.61 1hay s ARG 230 CO 0.34 -1.63 1.81 0.28 -0.81 0.00 0.00 175.30 175.28 1hay h VAL 231 N 6.23 0.85 0.00 7.11 2.07 -1.60 -1.44 116.25 129.46 1hay h VAL 231 Ca -0.25 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1hay h VAL 231 Cb 1.06 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1hay h VAL 231 CO 1.16 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 177.37 1hay n SER 232 N -4.72 0.36 0.01 0.57 3.41 -1.26 -0.83 113.62 111.16 1hay n SER 232 Ca 0.18 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.55 1hay n SER 232 Cb 0.38 -0.70 0.33 0.00 -0.26 0.00 0.00 64.21 63.96 1hay n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hay n ALA 233 N -1.67 3.21 -0.65 7.33 0.00 -0.54 -1.19 120.51 127.00 1hay n ALA 233 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.22 1hay n ALA 233 Cb 0.09 -1.21 0.10 0.00 0.00 0.00 0.00 19.45 18.43 1hay n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hay n TYR 234 N -1.55 0.08 -0.11 0.00 4.02 -0.01 -4.78 117.16 114.80 1hay n TYR 234 Ca 0.06 -0.80 -0.06 0.00 -0.01 0.00 0.00 57.90 57.10 1hay n TYR 234 Cb 0.35 -0.12 0.02 0.00 -0.02 0.00 0.00 39.34 39.57 1hay n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1hay h ILE 235 N 0.19 0.86 -0.55 -0.72 1.08 -1.69 0.96 117.51 117.64 1hay h ILE 235 Ca 0.00 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 1hay h ILE 235 Cb 0.84 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1hay h ILE 235 CO 0.01 0.05 0.28 0.28 -0.69 0.00 0.00 178.15 178.08 1hay h SER 236 N 0.26 0.70 -0.19 1.72 0.02 -1.90 -1.01 113.55 113.13 1hay h SER 236 Ca 0.17 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1hay h SER 236 Cb 0.17 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1hay h SER 236 CO -0.20 0.61 0.13 -0.25 -1.14 0.00 0.00 176.83 175.99 1hay h TRP 237 N 0.74 0.25 -0.20 3.45 7.01 -1.77 -0.08 115.95 125.34 1hay h TRP 237 Ca 0.19 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.23 1hay h TRP 237 Cb 0.08 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1hay h TRP 237 CO -0.01 0.15 0.02 0.82 -2.79 0.00 0.00 178.44 176.64 1hay h ILE 238 N 0.26 0.88 -0.82 2.65 2.04 -0.57 -1.06 117.51 120.90 1hay h ILE 238 Ca 0.07 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1hay h ILE 238 Cb -0.03 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1hay h ILE 238 CO -0.02 0.02 0.39 0.78 0.00 0.00 0.00 178.15 179.32 1hay h ASN 239 N 0.09 1.08 -0.52 1.72 2.35 -1.01 -2.01 115.58 117.29 1hay h ASN 239 Ca 0.09 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1hay h ASN 239 Cb 0.10 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1hay h ASN 239 CO -0.14 0.92 0.32 0.78 -1.65 0.00 0.00 177.43 177.66 1hay h ASN 240 N 1.17 0.54 -0.04 5.81 -0.26 -0.52 -0.11 115.58 122.16 1hay h ASN 240 Ca 0.28 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.01 1hay h ASN 240 Cb 0.13 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1hay h ASN 240 CO -0.03 0.38 0.01 0.58 -1.06 0.00 0.00 177.43 177.31 1hay h VAL 241 N 0.65 1.16 -0.80 2.81 2.07 -0.94 -2.28 116.25 118.93 1hay h VAL 241 Ca 0.20 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1hay h VAL 241 Cb -0.02 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1hay h VAL 241 CO -0.07 0.13 0.41 0.40 0.02 0.00 0.00 177.57 178.47 1hay h ILE 242 N -0.12 1.24 0.00 4.57 2.04 -1.20 -0.97 117.51 123.07 1hay h ILE 242 Ca 0.01 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 1hay h ILE 242 Cb 0.20 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1hay h ILE 242 CO -0.00 0.27 -0.27 0.00 0.00 0.00 0.00 178.15 178.15 1hay h ALA 243 N 1.34 1.03 -0.29 1.87 0.00 -0.94 -3.15 119.26 119.12 1hay h ALA 243 Ca 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hay h ALA 243 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1hay h ALA 243 CO -0.04 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 1hay n SER 244 N -3.46 2.75 0.00 0.00 3.41 -0.87 -5.09 113.62 110.37 1hay n SER 244 Ca -0.00 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 1hay n SER 244 Cb 0.45 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1hay n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47