#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahb s THR 2 N 0.00 4.94 -0.22 2.03 2.01 -1.26 -5.05 115.64 118.09 2ahb s THR 2 Ca 0.00 1.48 -0.09 0.00 0.31 0.00 0.00 61.69 63.39 2ahb s THR 2 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 2ahb s THR 2 CO 0.00 0.08 0.12 -1.83 -0.69 0.00 0.00 174.62 172.30 2ahb s GLU 3 N 1.90 4.00 -0.01 4.92 -1.05 -1.26 -5.07 118.70 122.13 2ahb s GLU 3 Ca 0.35 -0.31 -0.30 0.00 -0.15 0.00 0.00 54.97 54.56 2ahb s GLU 3 Cb -0.16 -3.43 -0.04 0.00 -0.44 0.00 0.00 34.13 30.06 2ahb s GLU 3 CO 0.13 0.09 1.14 0.42 0.95 0.00 0.00 175.26 177.99 2ahb s ILE 4 N 0.93 4.34 0.63 1.83 -1.09 -1.26 -5.00 121.20 121.58 2ahb s ILE 4 Ca 0.06 1.67 -0.17 0.00 -2.23 0.00 0.00 60.65 59.97 2ahb s ILE 4 Cb -0.13 -4.07 -0.01 0.00 -1.58 0.00 0.00 42.46 36.66 2ahb s ILE 4 CO 0.03 0.07 1.19 0.00 -1.23 0.00 0.00 174.94 175.00 2ahb s ALA 5 N 1.59 2.43 -0.12 9.38 0.00 -1.26 -5.04 121.76 128.75 2ahb s ALA 5 Ca 0.55 0.91 0.02 0.00 0.00 0.00 0.00 51.96 53.45 2ahb s ALA 5 Cb -0.25 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 2ahb s ALA 5 CO 0.25 -1.35 -0.19 0.99 0.00 0.00 0.00 175.76 175.47 2ahb s THR 6 N -1.79 2.50 0.36 0.00 2.01 -1.26 -5.13 115.64 112.34 2ahb s THR 6 Ca 0.75 -0.86 0.08 0.00 0.31 0.00 0.00 61.69 61.98 2ahb s THR 6 Cb -0.29 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 2ahb s THR 6 CO 0.37 0.54 0.23 0.28 -0.69 0.00 0.00 174.62 175.35 2ahb s THR 7 N 0.41 2.98 -0.14 -0.82 -1.32 -1.26 -5.14 115.64 110.33 2ahb s THR 7 Ca -0.14 -1.55 -0.29 0.00 -1.21 0.00 0.00 61.69 58.50 2ahb s THR 7 Cb -0.17 -3.03 0.07 0.00 -1.51 0.00 0.00 72.50 67.86 2ahb s THR 7 CO 0.06 -0.12 0.71 -0.94 -2.21 0.00 0.00 174.62 172.13 2ahb s SER 8 N -3.94 -0.68 0.00 8.08 1.04 -1.21 -4.72 113.70 112.27 2ahb s SER 8 Ca 0.41 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.84 2ahb s SER 8 Cb -0.03 0.90 0.00 0.00 0.10 0.00 0.00 66.02 67.00 2ahb s SER 8 CO 0.25 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2ahb n GLY 9 N 1.63 5.83 3.71 7.32 0.00 0.70 -4.45 105.19 119.91 2ahb n GLY 9 Ca -0.17 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2ahb n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahb s ALA 10 N -2.06 3.41 0.25 4.61 0.00 -1.25 -4.83 121.76 121.90 2ahb s ALA 10 Ca 0.00 0.81 0.13 0.00 0.00 0.00 0.00 51.96 52.90 2ahb s ALA 10 Cb 0.00 -3.46 0.47 0.00 0.00 0.00 0.00 23.12 20.12 2ahb s ALA 10 CO 0.00 -0.51 1.66 0.07 0.00 0.00 0.00 175.76 176.98 2ahb h ARG 11 N 6.95 0.00 -5.09 0.00 0.11 -1.91 -3.35 114.38 111.09 2ahb h ARG 11 Ca -0.40 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 59.00 2ahb h ARG 11 Cb 1.20 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 32.11 2ahb h ARG 11 CO 0.83 0.54 -0.03 0.45 0.10 0.00 0.00 179.97 181.85 2ahb s SER 12 N -6.75 6.25 0.12 0.08 0.15 -1.26 -4.93 113.70 107.37 2ahb s SER 12 Ca -0.01 -0.58 0.08 0.00 0.70 0.00 0.00 55.95 56.13 2ahb s SER 12 Cb 0.12 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 2ahb s SER 12 CO 0.74 -0.71 -0.19 0.68 1.20 0.00 0.00 173.24 174.96 2ahb s VAL 13 N 2.49 1.66 0.33 4.45 -7.23 -1.26 -1.47 120.40 119.36 2ahb s VAL 13 Ca 0.17 -1.68 -0.18 0.00 -1.81 0.00 0.00 61.98 58.48 2ahb s VAL 13 Cb -0.16 -1.62 0.04 0.00 0.56 0.00 0.00 36.38 35.19 2ahb s VAL 13 CO 0.15 -0.21 0.74 -0.83 -0.31 0.00 0.00 175.10 174.65 2ahb s GLY 14 N -2.23 0.17 -0.40 2.32 0.00 0.29 0.08 107.32 107.54 2ahb s GLY 14 Ca 0.09 -0.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 2ahb s GLY 14 CO 0.05 -0.22 1.08 1.08 0.00 0.00 0.00 173.10 175.08 2ahb s LEU 15 N -3.00 3.81 0.35 0.66 1.43 -1.26 -1.92 118.68 118.75 2ahb s LEU 15 Ca 0.14 0.71 0.21 0.00 -1.03 0.00 0.00 54.13 54.16 2ahb s LEU 15 Cb -0.05 -3.50 0.20 0.00 0.03 0.00 0.00 46.19 42.87 2ahb s LEU 15 CO 0.09 -1.05 1.43 -0.07 0.23 0.00 0.00 176.35 176.99 2ahb h LEU 16 N 10.60 0.00 -7.10 1.79 3.38 -1.08 -3.38 115.31 119.52 2ahb h LEU 16 Ca -0.22 0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.08 2ahb h LEU 16 Cb 1.06 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.66 2ahb h LEU 16 CO 1.07 0.11 0.88 -0.94 0.09 0.00 0.00 178.44 179.65 2ahb s SER 17 N -6.06 -0.06 -0.01 -0.43 1.04 -1.24 -3.77 113.70 103.17 2ahb s SER 17 Ca 0.04 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.43 2ahb s SER 17 Cb 0.07 0.10 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 2ahb s SER 17 CO 0.71 -0.19 -0.05 0.54 0.98 0.00 0.00 173.24 175.23 2ahb s VAL 18 N -2.28 0.44 -0.04 5.02 0.11 -1.26 -1.95 120.40 120.44 2ahb s VAL 18 Ca 0.13 -0.23 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 2ahb s VAL 18 Cb 0.04 -0.37 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2ahb s VAL 18 CO -0.04 0.13 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.95 2ahb s GLY 19 N -0.10 0.50 0.11 6.54 0.00 0.99 -4.63 107.32 110.73 2ahb s GLY 19 Ca 0.02 -0.18 0.09 0.00 0.00 0.00 0.00 44.72 44.65 2ahb s GLY 19 CO -0.00 0.22 -0.22 0.00 0.00 0.00 0.00 173.10 173.10 2ahb s ALA 20 N 0.62 1.90 -0.05 3.20 0.00 -1.26 0.01 121.76 126.18 2ahb s ALA 20 Ca -0.09 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.56 2ahb s ALA 20 Cb -0.12 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.76 2ahb s ALA 20 CO 0.01 0.38 0.04 -0.47 0.00 0.00 0.00 175.76 175.72 2ahb s TYR 21 N -1.19 0.25 -0.12 0.00 6.14 0.79 -4.85 117.35 118.36 2ahb s TYR 21 Ca 0.08 0.11 0.02 0.00 0.64 0.00 0.00 57.07 57.93 2ahb s TYR 21 Cb -0.10 -0.55 0.01 0.00 0.42 0.00 0.00 41.96 41.75 2ahb s TYR 21 CO 0.05 -0.22 -0.19 -0.98 0.64 0.00 0.00 175.55 174.85 2ahb s ARG 22 N 1.94 2.64 0.68 4.97 3.03 -1.26 -1.42 118.95 129.53 2ahb s ARG 22 Ca 0.03 -0.72 -0.17 0.00 2.03 0.00 0.00 55.73 56.90 2ahb s ARG 22 Cb -0.12 -2.14 -0.07 0.00 -1.03 0.00 0.00 34.95 31.59 2ahb s ARG 22 CO -0.03 -0.00 0.40 -0.35 -1.13 0.00 0.00 175.30 174.18 2ahb n PRO 23 N 4.03 0.30 -0.09 3.89 -0.04 -1.26 -4.92 135.00 136.92 2ahb n PRO 23 Ca -0.20 0.13 -0.10 0.00 -0.04 0.00 0.00 63.50 63.29 2ahb n PRO 23 Cb 0.52 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 2ahb n PRO 23 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2ahb h GLU 24 N -0.23 0.43 -6.52 0.54 4.81 -1.99 -3.43 114.58 108.19 2ahb h GLU 24 Ca -0.45 -0.10 -0.53 0.00 -0.13 0.00 0.00 59.36 58.15 2ahb h GLU 24 Cb 1.37 -0.06 0.04 0.00 0.63 0.00 0.00 28.75 30.73 2ahb h GLU 24 CO 0.43 0.51 1.11 -2.13 -0.73 0.00 0.00 179.01 178.20 2ahb n ARG 25 N -4.71 2.82 -3.73 1.92 0.63 -1.25 -4.96 116.66 107.38 2ahb n ARG 25 Ca -0.03 1.03 -0.36 0.00 -0.92 0.00 0.00 57.85 57.57 2ahb n ARG 25 Cb 0.18 -2.92 -0.09 0.00 0.45 0.00 0.00 32.46 30.07 2ahb n ARG 25 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2ahb s VAL 26 N 2.67 5.29 -0.26 5.15 1.01 -1.26 -2.12 120.40 130.87 2ahb s VAL 26 Ca 0.81 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.96 2ahb s VAL 26 Cb -0.47 -3.44 0.05 0.00 0.00 0.00 0.00 36.38 32.52 2ahb s VAL 26 CO 0.37 0.40 -0.09 -0.69 0.00 0.00 0.00 175.10 175.09 2ahb s VAL 27 N 0.71 2.44 0.67 2.92 1.01 0.10 -4.96 120.40 123.29 2ahb s VAL 27 Ca 0.07 -1.44 -0.11 0.00 0.00 0.00 0.00 61.98 60.49 2ahb s VAL 27 Cb -0.12 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2ahb s VAL 27 CO 0.01 0.03 1.07 0.42 0.00 0.00 0.00 175.10 176.63 2ahb s THR 28 N 1.18 3.96 0.19 3.92 -4.23 -1.26 -1.41 115.64 117.99 2ahb s THR 28 Ca -0.06 0.64 -0.12 0.00 -1.18 0.00 0.00 61.69 60.97 2ahb s THR 28 Cb -0.19 -3.62 0.10 0.00 1.34 0.00 0.00 72.50 70.14 2ahb s THR 28 CO -0.05 -0.83 1.82 0.78 -0.54 0.00 0.00 174.62 175.80 2ahb h ASN 29 N -0.54 0.56 0.39 3.99 2.35 -1.87 -0.36 115.58 120.11 2ahb h ASN 29 Ca -0.45 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2ahb h ASN 29 Cb 1.23 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2ahb h ASN 29 CO 0.63 0.39 0.00 0.44 -1.65 0.00 0.00 177.43 177.24 2ahb h ASP 30 N 0.69 0.00 1.38 5.81 3.32 -1.93 -1.76 116.42 123.93 2ahb h ASP 30 Ca 0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2ahb h ASP 30 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2ahb h ASP 30 CO -0.12 0.00 -0.08 -0.08 -1.72 0.00 0.00 179.24 177.24 2ahb h GLU 31 N 0.00 0.00 -0.01 3.56 4.81 -1.42 -3.02 114.58 118.50 2ahb h GLU 31 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ahb h GLU 31 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2ahb h GLU 31 CO 0.00 0.08 -0.08 0.44 -0.73 0.00 0.00 179.01 178.72 2ahb n ILE 32 N -3.16 0.00 1.73 2.32 -6.64 -0.72 -4.40 119.36 108.49 2ahb n ILE 32 Ca 0.02 -0.46 0.01 0.00 -1.77 0.00 0.00 62.75 60.55 2ahb n ILE 32 Cb 0.44 1.20 0.03 0.00 -1.44 0.00 0.00 39.64 39.87 2ahb n ILE 32 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2ahb h GLN 34 N 0.41 0.00 -0.09 0.00 3.07 -1.77 -3.32 115.11 113.42 2ahb h GLN 34 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ahb h GLN 34 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.68 2ahb h GLN 34 CO 0.00 0.21 0.00 0.72 0.09 0.00 0.00 178.83 179.86 2ahb n HIS 35 N -2.98 0.12 -4.23 0.06 8.25 -1.18 -5.03 115.22 110.23 2ahb n HIS 35 Ca -0.01 -0.42 -0.17 0.00 -0.26 0.00 0.00 57.72 56.86 2ahb n HIS 35 Cb 0.67 -0.04 -0.13 0.00 1.12 0.00 0.00 29.99 31.61 2ahb n HIS 35 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2ahb s ILE 36 N -0.89 0.86 -0.66 1.59 -1.09 -1.23 -4.56 121.20 115.22 2ahb s ILE 36 Ca 0.06 -0.94 0.02 0.00 -2.23 0.00 0.00 60.65 57.56 2ahb s ILE 36 Cb 0.03 -0.82 0.15 0.00 -1.58 0.00 0.00 42.46 40.25 2ahb s ILE 36 CO 0.05 -0.11 0.86 0.47 -1.23 0.00 0.00 174.94 174.98 2ahb n ASP 37 N 1.87 2.24 -2.57 3.58 8.00 -1.26 -4.76 116.55 123.64 2ahb n ASP 37 Ca -0.19 -2.22 -0.06 0.00 0.71 0.00 0.00 54.79 53.04 2ahb n ASP 37 Cb 0.55 -0.54 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2ahb n ASP 37 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ahb n SER 38 N 0.14 1.67 -4.38 -2.24 7.64 -1.26 -5.16 113.62 110.02 2ahb n SER 38 Ca 0.07 -1.41 -0.24 0.00 1.01 0.00 0.00 58.87 58.29 2ahb n SER 38 Cb 0.51 0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.64 2ahb n SER 38 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ahb s SER 39 N -1.64 2.76 0.20 6.43 1.04 -1.26 -4.93 113.70 116.31 2ahb s SER 39 Ca 0.04 -1.50 -0.06 0.00 0.48 0.00 0.00 55.95 54.91 2ahb s SER 39 Cb -0.00 0.15 0.15 0.00 0.10 0.00 0.00 66.02 66.41 2ahb s SER 39 CO 0.03 -0.73 1.62 -0.78 0.98 0.00 0.00 173.24 174.36 2ahb h ASP 40 N 1.91 0.86 -0.00 7.02 3.58 -2.00 -2.50 116.42 125.29 2ahb h ASP 40 Ca -0.39 -0.30 -0.16 0.00 0.42 0.00 0.00 57.03 56.60 2ahb h ASP 40 Cb 1.26 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 2ahb h ASP 40 CO 0.67 1.03 -0.52 -0.08 -2.88 0.00 0.00 179.24 177.46 2ahb h GLU 41 N 0.74 0.57 -0.14 0.28 4.81 -1.97 -2.75 114.58 116.13 2ahb h GLU 41 Ca 0.11 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2ahb h GLU 41 Cb 0.72 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2ahb h GLU 41 CO 0.06 0.95 0.03 2.35 -0.73 0.00 0.00 179.01 181.67 2ahb h TRP 42 N 0.45 0.23 -0.04 0.92 7.01 -1.94 -2.16 115.95 120.41 2ahb h TRP 42 Ca 0.02 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.01 2ahb h TRP 42 Cb 1.05 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 28.02 2ahb h TRP 42 CO 0.04 0.37 -0.09 0.82 -2.79 0.00 0.00 178.44 176.80 2ahb h ILE 43 N 0.02 0.76 -0.38 2.65 2.04 -1.46 -1.05 117.51 120.09 2ahb h ILE 43 Ca 0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2ahb h ILE 43 Cb 0.26 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2ahb h ILE 43 CO 0.00 0.00 0.20 0.22 0.00 0.00 0.00 178.15 178.57 2ahb h TYR 44 N -0.14 0.37 0.00 1.37 3.20 -1.46 0.32 116.97 120.62 2ahb h TYR 44 Ca 0.05 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2ahb h TYR 44 Cb 0.20 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2ahb h TYR 44 CO -0.17 0.20 -0.19 1.79 -1.64 0.00 0.00 178.16 178.14 2ahb h THR 45 N 0.41 0.51 0.00 1.81 1.35 -1.24 0.63 112.91 116.38 2ahb h THR 45 Ca 0.16 -0.99 -0.31 0.00 -0.55 0.00 0.00 66.41 64.72 2ahb h THR 45 Cb 0.06 1.69 -0.05 0.00 -1.73 0.00 0.00 68.15 68.11 2ahb h THR 45 CO -0.10 0.19 -1.89 0.00 -0.25 0.00 0.00 175.52 173.47 2ahb n ALA 46 N -2.22 1.48 0.00 6.62 0.00 -0.41 -4.70 120.51 121.28 2ahb n ALA 46 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2ahb n ALA 46 Cb 0.39 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2ahb n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ahb n THR 47 N -2.98 0.00 -0.24 0.00 -2.24 0.11 -4.59 114.28 104.33 2ahb n THR 47 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2ahb n THR 47 Cb 1.08 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2ahb n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahb n GLY 48 N 2.50 0.71 3.69 3.38 0.00 0.22 -0.30 105.19 115.39 2ahb n GLY 48 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2ahb n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ahb s ILE 49 N -2.32 5.17 -0.17 -0.61 1.01 -1.26 -3.75 121.20 119.27 2ahb s ILE 49 Ca 0.00 0.90 -0.11 0.00 0.00 0.00 0.00 60.65 61.44 2ahb s ILE 49 Cb 0.00 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 2ahb s ILE 49 CO 0.00 0.27 -0.25 0.29 0.00 0.00 0.00 174.94 175.24 2ahb n LYS 50 N 4.17 0.41 -4.31 2.79 5.02 0.83 -3.63 118.16 123.43 2ahb n LYS 50 Ca -0.07 0.17 -0.16 0.00 -2.02 0.00 0.00 58.31 56.24 2ahb n LYS 50 Cb 0.51 -1.19 -0.10 0.00 -0.02 0.00 0.00 35.03 34.23 2ahb n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ahb s THR 51 N -2.45 0.67 0.09 -0.18 -4.23 -0.90 -2.64 115.64 106.01 2ahb s THR 51 Ca -0.26 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.15 2ahb s THR 51 Cb 0.08 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.43 2ahb s THR 51 CO 0.34 -0.14 0.23 0.00 -0.54 0.00 0.00 174.62 174.50 2ahb s ARG 52 N -3.98 0.86 -0.15 3.99 1.70 -0.50 -3.18 118.95 117.69 2ahb s ARG 52 Ca 0.34 -0.86 -0.04 0.00 -0.47 0.00 0.00 55.73 54.70 2ahb s ARG 52 Cb 0.07 0.35 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2ahb s ARG 52 CO 0.11 -0.28 -0.01 1.03 -1.08 0.00 0.00 175.30 175.07 2ahb s ARG 53 N -3.63 3.62 -0.10 3.89 3.00 -1.26 0.00 118.95 124.48 2ahb s ARG 53 Ca 0.03 -0.47 0.02 0.00 0.00 0.00 0.00 55.73 55.31 2ahb s ARG 53 Cb 0.03 -2.95 -0.02 0.00 0.00 0.00 0.00 34.95 32.02 2ahb s ARG 53 CO -0.10 0.32 -0.15 -0.06 0.00 0.00 0.00 175.30 175.31 2ahb s PHE 54 N 0.17 2.73 0.58 -0.53 0.40 -0.90 -0.69 117.98 119.72 2ahb s PHE 54 Ca -0.00 -0.52 -0.15 0.00 -0.60 0.00 0.00 56.93 55.66 2ahb s PHE 54 Cb -0.13 -1.74 -0.05 0.00 0.51 0.00 0.00 43.02 41.60 2ahb s PHE 54 CO 0.02 -0.09 1.03 0.00 0.70 0.00 0.00 175.22 176.88 2ahb s ALA 55 N -0.05 2.87 0.86 5.36 0.00 -1.26 -3.91 121.76 125.63 2ahb s ALA 55 Ca -0.04 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 2ahb s ALA 55 Cb -0.14 -3.18 0.10 0.00 0.00 0.00 0.00 23.12 19.91 2ahb s ALA 55 CO 0.04 -0.63 1.09 0.00 0.00 0.00 0.00 175.76 176.26 2ahb s ALA 56 N -2.61 1.77 0.37 0.00 0.00 -1.26 -4.91 121.76 115.12 2ahb s ALA 56 Ca 0.61 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.70 2ahb s ALA 56 Cb -0.13 -3.23 0.75 0.00 0.00 0.00 0.00 23.12 20.51 2ahb s ALA 56 CO 0.38 -2.17 1.98 -0.44 0.00 0.00 0.00 175.76 175.50 2ahb h ASP 57 N -1.42 0.64 -0.03 0.00 3.45 -2.05 -1.57 116.42 115.44 2ahb h ASP 57 Ca -0.47 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 2ahb h ASP 57 Cb 1.26 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2ahb h ASP 57 CO 0.53 0.43 0.00 -0.90 -1.57 0.00 0.00 179.24 177.73 2ahb n ASP 58 N -4.47 0.44 -4.97 6.45 5.75 -1.26 -4.85 116.55 113.64 2ahb n ASP 58 Ca 0.09 -1.33 -0.21 0.00 -0.01 0.00 0.00 54.79 53.33 2ahb n ASP 58 Cb 0.19 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 2ahb n ASP 58 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2ahb s GLU 59 N -1.97 3.39 0.31 0.11 2.02 -0.59 -5.03 118.70 116.94 2ahb s GLU 59 Ca 0.37 -0.79 -0.04 0.00 0.02 0.00 0.00 54.97 54.52 2ahb s GLU 59 Cb 0.18 -2.87 -0.00 0.00 0.10 0.00 0.00 34.13 31.53 2ahb s GLU 59 CO 0.29 0.40 0.44 -1.54 0.02 0.00 0.00 175.26 174.87 2ahb s SER 60 N -3.99 0.64 0.19 -0.19 1.04 -1.26 -4.86 113.70 105.27 2ahb s SER 60 Ca 0.35 -1.36 -0.11 0.00 0.48 0.00 0.00 55.95 55.30 2ahb s SER 60 Cb -0.09 0.62 0.16 0.00 0.10 0.00 0.00 66.02 66.81 2ahb s SER 60 CO 0.29 -1.22 1.82 0.00 0.98 0.00 0.00 173.24 175.11 2ahb h ALA 61 N 2.19 0.79 -0.26 5.32 0.00 -1.90 -1.47 119.26 123.93 2ahb h ALA 61 Ca -0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2ahb h ALA 61 Cb 1.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2ahb h ALA 61 CO 0.39 0.07 0.09 0.00 0.00 0.00 0.00 179.25 179.80 2ahb h ALA 62 N 1.28 0.33 -0.47 0.00 0.00 -1.95 -1.80 119.26 116.66 2ahb h ALA 62 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2ahb h ALA 62 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ahb h ALA 62 CO -0.13 -0.05 0.03 0.66 0.00 0.00 0.00 179.25 179.77 2ahb h SER 63 N 0.25 0.71 0.61 0.00 4.64 -1.87 -1.56 113.55 116.33 2ahb h SER 63 Ca 0.08 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 2ahb h SER 63 Cb 0.22 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2ahb h SER 63 CO -0.00 0.76 -0.56 0.24 -0.87 0.00 0.00 176.83 176.40 2ahb h MET 64 N 0.71 0.00 -0.39 4.77 0.00 -1.19 -2.16 114.93 116.67 2ahb h MET 64 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 59.70 59.70 2ahb h MET 64 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.98 2ahb h MET 64 CO 0.01 0.56 -0.32 0.00 0.00 0.00 0.00 176.91 177.16 2ahb h ALA 65 N 1.44 0.68 -0.32 6.32 0.00 -0.83 -0.32 119.26 126.23 2ahb h ALA 65 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ahb h ALA 65 Cb 1.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2ahb h ALA 65 CO 0.07 0.67 0.22 1.15 0.00 0.00 0.00 179.25 181.36 2ahb h THR 66 N 0.74 1.08 -0.31 0.00 2.02 -1.00 0.96 112.91 116.40 2ahb h THR 66 Ca 0.08 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2ahb h THR 66 Cb 0.89 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2ahb h THR 66 CO 0.08 0.08 0.15 -0.08 0.37 0.00 0.00 175.52 176.12 2ahb h GLU 67 N 0.44 0.45 -0.74 6.66 4.57 -1.15 -1.41 114.58 123.41 2ahb h GLU 67 Ca 0.12 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2ahb h GLU 67 Cb -0.05 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.41 2ahb h GLU 67 CO -0.03 0.42 0.47 0.00 -1.18 0.00 0.00 179.01 178.70 2ahb h ALA 68 N 1.01 0.96 -0.46 2.92 0.00 -0.71 -2.42 119.26 120.54 2ahb h ALA 68 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ahb h ALA 68 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2ahb h ALA 68 CO -0.01 0.28 0.16 0.00 0.00 0.00 0.00 179.25 179.67 2ahb h ARG 70 N 0.61 1.21 -0.39 0.00 3.08 -1.02 -0.22 114.38 117.64 2ahb h ARG 70 Ca 0.15 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 2ahb h ARG 70 Cb 0.24 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2ahb h ARG 70 CO -0.01 0.80 -0.35 0.00 -1.07 0.00 0.00 179.97 179.35 2ahb h ARG 71 N 1.24 0.91 -0.41 0.04 3.08 -1.08 -1.53 114.38 116.63 2ahb h ARG 71 Ca 0.41 -0.45 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2ahb h ARG 71 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2ahb h ARG 71 CO -0.14 1.10 0.14 0.00 -1.07 0.00 0.00 179.97 180.01 2ahb h ALA 72 N 0.85 0.54 0.06 0.04 0.00 -0.51 -0.79 119.26 119.45 2ahb h ALA 72 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ahb h ALA 72 Cb 0.92 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2ahb h ALA 72 CO 0.09 0.17 -0.03 -0.07 0.00 0.00 0.00 179.25 179.41 2ahb h LEU 73 N 0.52 -0.07 -0.47 0.00 4.07 -0.97 -1.29 115.31 117.10 2ahb h LEU 73 Ca 0.14 -0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.14 2ahb h LEU 73 Cb 0.23 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 41.93 2ahb h LEU 73 CO -0.01 -0.02 0.15 -1.28 -1.08 0.00 0.00 178.44 176.20 2ahb h SER 74 N -0.11 0.13 0.50 -0.43 0.87 -1.15 0.13 113.55 113.49 2ahb h SER 74 Ca -0.01 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2ahb h SER 74 Cb 0.09 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2ahb h SER 74 CO 0.01 0.10 -0.04 0.78 -0.53 0.00 0.00 176.83 177.16 2ahb h ASN 75 N 0.31 0.00 0.16 6.23 -0.26 -0.89 -1.00 115.58 120.12 2ahb h ASN 75 Ca 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 2ahb h ASN 75 Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 2ahb h ASN 75 CO -0.25 0.04 -0.60 0.00 -1.06 0.00 0.00 177.43 175.56 2ahb n ALA 76 N -2.14 3.84 -2.78 -0.83 0.00 -0.22 -4.91 120.51 113.47 2ahb n ALA 76 Ca -0.01 -0.52 -0.14 0.00 0.00 0.00 0.00 53.44 52.77 2ahb n ALA 76 Cb 0.21 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 18.76 2ahb n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ahb n GLY 77 N 1.45 -0.05 3.47 0.00 0.00 0.28 -5.02 105.19 105.31 2ahb n GLY 77 Ca 0.07 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2ahb n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ahb s LEU 78 N -4.39 2.11 0.39 0.99 1.43 -0.57 -5.03 118.68 113.60 2ahb s LEU 78 Ca 0.21 -1.46 0.04 0.00 -1.03 0.00 0.00 54.13 51.89 2ahb s LEU 78 Cb -0.09 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2ahb s LEU 78 CO 0.26 -0.70 0.07 -0.94 0.23 0.00 0.00 176.35 175.27 2ahb s SER 79 N -3.52 2.85 0.60 2.29 1.04 -1.26 -4.22 113.70 111.48 2ahb s SER 79 Ca 0.33 -1.53 0.40 0.00 0.48 0.00 0.00 55.95 55.63 2ahb s SER 79 Cb 0.07 0.20 2.07 0.00 0.10 0.00 0.00 66.02 68.46 2ahb s SER 79 CO 0.15 -0.75 2.21 0.00 0.98 0.00 0.00 173.24 175.82 2ahb h ALA 80 N 1.87 1.00 0.00 5.32 0.00 -1.94 -1.65 119.26 123.86 2ahb h ALA 80 Ca -0.39 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2ahb h ALA 80 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2ahb h ALA 80 CO 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.81 2ahb h ALA 81 N 2.01 1.09 -0.01 0.00 0.00 -1.91 -2.03 119.26 118.42 2ahb h ALA 81 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ahb h ALA 81 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ahb h ALA 81 CO 0.00 0.12 -0.24 -0.25 0.00 0.00 0.00 179.25 178.89 2ahb n ASP 82 N -3.34 0.98 -4.74 0.00 8.00 -0.62 -4.85 116.55 111.98 2ahb n ASP 82 Ca -0.01 -0.88 -0.35 0.00 0.71 0.00 0.00 54.79 54.26 2ahb n ASP 82 Cb 0.29 0.11 -0.08 0.00 -0.02 0.00 0.00 41.12 41.42 2ahb n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ahb s ILE 83 N -2.49 5.40 -0.35 0.53 1.01 -0.77 -4.49 121.20 120.05 2ahb s ILE 83 Ca 0.25 0.24 0.21 0.00 0.00 0.00 0.00 60.65 61.36 2ahb s ILE 83 Cb 0.19 -3.49 -0.30 0.00 0.01 0.00 0.00 42.46 38.88 2ahb s ILE 83 CO 0.51 0.45 0.61 0.47 0.00 0.00 0.00 174.94 176.98 2ahb n ASP 84 N 3.42 0.38 -3.49 3.58 8.00 0.20 -4.98 116.55 123.66 2ahb n ASP 84 Ca -0.16 -0.33 -0.10 0.00 0.71 0.00 0.00 54.79 54.90 2ahb n ASP 84 Cb 0.52 1.65 -0.03 0.00 -0.02 0.00 0.00 41.12 43.25 2ahb n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ahb s GLY 85 N -3.97 -0.49 -0.04 0.44 0.00 -1.23 -3.54 107.32 98.49 2ahb s GLY 85 Ca -0.03 1.02 0.01 0.00 0.00 0.00 0.00 44.72 45.72 2ahb s GLY 85 CO 0.88 0.42 -0.02 0.54 0.00 0.00 0.00 173.10 174.92 2ahb s VAL 86 N -2.89 0.35 -0.21 1.40 0.11 -0.62 -1.59 120.40 116.95 2ahb s VAL 86 Ca 0.02 -0.02 -0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2ahb s VAL 86 Cb -0.01 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 2ahb s VAL 86 CO -0.07 0.18 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.16 2ahb s ILE 87 N 0.93 2.92 -0.25 7.04 1.01 -0.20 -2.26 121.20 130.38 2ahb s ILE 87 Ca -0.11 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.74 2ahb s ILE 87 Cb -0.14 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 2ahb s ILE 87 CO -0.01 0.42 0.15 -0.69 0.00 0.00 0.00 174.94 174.82 2ahb s VAL 88 N 1.40 5.19 -0.20 2.92 1.01 -0.53 -1.45 120.40 128.74 2ahb s VAL 88 Ca 0.05 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2ahb s VAL 88 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2ahb s VAL 88 CO -0.06 0.32 -0.08 0.28 0.00 0.00 0.00 175.10 175.56 2ahb s THR 89 N 1.29 3.15 0.32 3.92 -1.32 -0.28 -0.46 115.64 122.25 2ahb s THR 89 Ca 0.07 -0.58 -0.15 0.00 -1.21 0.00 0.00 61.69 59.82 2ahb s THR 89 Cb -0.14 -2.41 0.02 0.00 -1.51 0.00 0.00 72.50 68.46 2ahb s THR 89 CO 0.06 0.45 0.66 0.28 -2.21 0.00 0.00 174.62 173.86 2ahb s THR 90 N 1.30 0.00 0.00 5.08 -1.32 -1.13 -2.17 115.64 117.40 2ahb s THR 90 Ca 0.04 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.34 2ahb s THR 90 Cb -0.14 -2.41 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2ahb s THR 90 CO -0.04 0.00 0.22 0.59 -2.21 0.00 0.00 174.62 173.19 2ahb n ASN 91 N -0.87 0.15 -1.83 8.08 3.02 -1.26 -4.43 115.26 118.11 2ahb n ASN 91 Ca -0.04 -1.04 -0.08 0.00 -0.03 0.00 0.00 54.58 53.39 2ahb n ASN 91 Cb 0.60 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.84 2ahb n ASN 91 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ahb n THR 92 N -0.02 1.83 -3.12 3.41 -2.24 -1.26 -4.95 114.28 107.93 2ahb n THR 92 Ca 0.00 -3.28 -0.44 0.00 -2.27 0.00 0.00 64.05 58.06 2ahb n THR 92 Cb 0.30 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 2ahb n THR 92 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2ahb s HIS 93 N -3.11 3.02 0.00 4.78 5.04 -1.26 -4.48 115.29 119.28 2ahb s HIS 93 Ca 0.40 -0.53 0.00 0.00 -1.54 0.00 0.00 55.06 53.39 2ahb s HIS 93 Cb 0.38 -3.64 0.00 0.00 0.04 0.00 0.00 32.58 29.36 2ahb s HIS 93 CO -0.03 -1.09 1.73 1.19 -2.34 0.00 0.00 174.74 174.20 2ahb n PHE 94 N 6.32 0.00 -3.85 3.88 3.72 -1.26 -4.71 117.46 121.56 2ahb n PHE 94 Ca -0.06 -0.87 -0.19 0.00 -0.05 0.00 0.00 57.45 56.28 2ahb n PHE 94 Cb 0.45 -0.45 -0.17 0.00 -0.94 0.00 0.00 39.48 38.38 2ahb n PHE 94 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ahb s LEU 95 N 0.00 0.84 0.44 4.37 1.02 -1.26 -5.00 118.68 119.09 2ahb s LEU 95 Ca 0.00 -0.02 0.11 0.00 0.02 0.00 0.00 54.13 54.25 2ahb s LEU 95 Cb 0.00 -0.25 0.97 0.00 0.02 0.00 0.00 46.19 46.92 2ahb s LEU 95 CO 0.00 -0.15 2.02 1.56 0.02 0.00 0.00 176.35 179.80 2ahb h GLN 96 N 7.71 0.20 -1.72 1.70 1.08 -2.04 -3.45 115.11 118.59 2ahb h GLN 96 Ca -0.32 -0.03 0.08 0.00 -1.45 0.00 0.00 58.65 56.94 2ahb h GLN 96 Cb 1.13 -0.04 -0.21 0.00 -0.05 0.00 0.00 27.48 28.31 2ahb h GLN 96 CO 0.36 0.24 0.51 -0.08 -0.95 0.00 0.00 178.83 178.92 2ahb s THR 97 N -4.98 0.00 0.83 -0.54 -1.32 -1.26 -4.77 115.64 103.61 2ahb s THR 97 Ca -0.06 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.31 2ahb s THR 97 Cb 0.16 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.24 2ahb s THR 97 CO 0.71 0.00 1.10 -2.16 -2.21 0.00 0.00 174.62 172.06 2ahb s PRO 98 N -1.51 1.78 0.84 7.08 0.04 -1.26 -5.14 135.00 136.82 2ahb s PRO 98 Ca -0.01 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 61.59 2ahb s PRO 98 Cb -0.01 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.75 2ahb s PRO 98 CO 0.00 -1.84 1.09 -1.25 0.04 0.00 0.00 177.00 175.04 2ahb s PRO 99 N -5.10 1.75 0.13 0.56 0.04 -1.26 -4.90 135.00 126.22 2ahb s PRO 99 Ca 0.62 0.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 2ahb s PRO 99 Cb -0.15 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 2ahb s PRO 99 CO 0.55 -1.88 1.29 0.00 0.04 0.00 0.00 177.00 177.00 2ahb h ALA 100 N -1.28 0.35 -0.58 8.56 0.00 -1.95 -3.39 119.26 120.97 2ahb h ALA 100 Ca -0.48 -0.74 0.11 0.00 0.00 0.00 0.00 54.91 53.80 2ahb h ALA 100 Cb 1.27 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 2ahb h ALA 100 CO 0.57 0.86 -0.27 0.00 0.00 0.00 0.00 179.25 180.41 2ahb h ALA 101 N 0.76 0.12 -0.19 0.00 0.00 -1.92 -1.41 119.26 116.62 2ahb h ALA 101 Ca -0.08 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2ahb h ALA 101 Cb 1.63 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 20.05 2ahb h ALA 101 CO 0.16 -0.59 0.03 -1.35 0.00 0.00 0.00 179.25 177.51 2ahb h PRO 102 N -0.12 0.10 -0.25 0.00 0.11 -1.85 0.29 132.00 130.28 2ahb h PRO 102 Ca 0.25 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 2ahb h PRO 102 Cb 0.52 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2ahb h PRO 102 CO -0.66 0.07 -0.08 0.00 -0.21 0.00 0.00 178.00 177.12 2ahb h MET 103 N 0.10 0.40 -0.33 1.05 -0.00 -1.71 -0.46 114.93 113.99 2ahb h MET 103 Ca 0.09 -0.09 -0.05 0.00 -0.00 0.00 0.00 59.70 59.64 2ahb h MET 103 Cb 0.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 31.62 2ahb h MET 103 CO -0.12 0.49 -0.00 0.28 -0.00 0.00 0.00 176.91 177.56 2ahb h VAL 104 N 0.38 1.26 -0.69 -0.10 2.07 -0.70 -1.30 116.25 117.17 2ahb h VAL 104 Ca 0.08 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2ahb h VAL 104 Cb 0.38 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2ahb h VAL 104 CO 0.02 0.31 0.42 0.00 0.02 0.00 0.00 177.57 178.35 2ahb h ALA 105 N 0.85 0.90 -0.81 1.67 0.00 -0.36 -2.29 119.26 119.22 2ahb h ALA 105 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2ahb h ALA 105 Cb 0.45 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2ahb h ALA 105 CO 0.02 0.19 0.34 0.00 0.00 0.00 0.00 179.25 179.79 2ahb h ALA 106 N 1.30 1.04 0.00 0.00 0.00 -0.84 -0.87 119.26 119.89 2ahb h ALA 106 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ahb h ALA 106 Cb 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2ahb h ALA 106 CO -0.11 0.65 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 2ahb n SER 107 N -4.29 0.31 -0.49 0.00 3.41 -0.51 -0.95 113.62 111.09 2ahb n SER 107 Ca 0.07 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 2ahb n SER 107 Cb 0.17 -0.66 0.02 0.00 -0.26 0.00 0.00 64.21 63.48 2ahb n SER 107 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ahb n LEU 108 N -1.88 1.94 0.00 1.04 4.77 -0.84 -4.96 117.00 117.06 2ahb n LEU 108 Ca 0.01 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 2ahb n LEU 108 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2ahb n LEU 108 CO 0.10 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2ahb n GLY 109 N 1.16 0.84 2.47 -0.72 0.00 -0.13 -4.52 105.19 104.29 2ahb n GLY 109 Ca 0.08 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2ahb n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahb n ALA 110 N -1.15 3.11 0.28 4.61 0.00 -0.39 -4.88 120.51 122.09 2ahb n ALA 110 Ca 0.00 -3.75 0.18 0.00 0.00 0.00 0.00 53.44 49.87 2ahb n ALA 110 Cb 0.00 -0.85 0.93 0.00 0.00 0.00 0.00 19.45 19.53 2ahb n ALA 110 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2ahb h LYS 111 N 2.96 0.00 -0.01 0.00 2.10 -1.79 -2.92 116.57 116.92 2ahb h LYS 111 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2ahb h LYS 111 Cb 0.88 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2ahb h LYS 111 CO 0.61 0.00 -0.43 0.41 -2.00 0.00 0.00 179.45 178.04 2ahb n GLY 112 N -1.25 -0.11 3.80 0.07 0.00 -1.26 -4.68 105.19 101.77 2ahb n GLY 112 Ca -0.01 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 2ahb n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ahb s ILE 113 N -2.48 3.80 0.67 -0.61 -4.36 -1.10 -5.01 121.20 112.10 2ahb s ILE 113 Ca 0.20 0.71 -0.15 0.00 -0.26 0.00 0.00 60.65 61.15 2ahb s ILE 113 Cb 0.18 -3.31 0.01 0.00 1.25 0.00 0.00 42.46 40.59 2ahb s ILE 113 CO 0.56 -0.64 1.14 -1.48 0.24 0.00 0.00 174.94 174.76 2ahb s LEU 114 N -5.10 3.39 0.00 0.37 0.05 -1.23 -4.88 118.68 111.28 2ahb s LEU 114 Ca 0.61 2.11 0.00 0.00 0.05 0.00 0.00 54.13 56.90 2ahb s LEU 114 Cb -0.16 -4.56 0.00 0.00 -2.05 0.00 0.00 46.19 39.42 2ahb s LEU 114 CO 0.47 -1.77 0.00 0.61 -0.55 0.00 0.00 176.35 175.10 2ahb n GLY 115 N -0.23 1.59 3.78 -3.48 0.00 -1.26 -1.58 105.19 104.01 2ahb n GLY 115 Ca 0.11 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 2ahb n GLY 115 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ahb s PHE 116 N -2.00 -0.02 -0.12 1.61 -0.71 -0.96 -4.74 117.98 111.04 2ahb s PHE 116 Ca 0.00 -0.42 -0.07 0.00 -1.04 0.00 0.00 56.93 55.40 2ahb s PHE 116 Cb 0.00 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 2ahb s PHE 116 CO 0.00 -1.17 0.14 -0.51 -1.34 0.00 0.00 175.22 172.34 2ahb s ASP 117 N -2.95 6.38 -0.16 1.98 1.11 -1.26 -1.46 116.67 120.32 2ahb s ASP 117 Ca 0.15 0.46 0.01 0.00 0.18 0.00 0.00 52.55 53.34 2ahb s ASP 117 Cb -0.04 -2.07 0.02 0.00 1.07 0.00 0.00 42.92 41.89 2ahb s ASP 117 CO 0.08 0.39 -0.16 -0.22 1.18 0.00 0.00 175.17 176.44 2ahb s LEU 118 N -0.93 1.82 -0.17 1.23 1.98 0.39 -4.95 118.68 118.06 2ahb s LEU 118 Ca 0.15 -0.53 0.01 0.00 -2.89 0.00 0.00 54.13 50.87 2ahb s LEU 118 Cb -0.12 -1.26 0.02 0.00 0.66 0.00 0.00 46.19 45.48 2ahb s LEU 118 CO 0.04 -0.03 -0.20 -0.44 -1.89 0.00 0.00 176.35 173.82 2ahb s SER 119 N 1.40 3.11 -0.29 3.68 0.01 -1.26 -2.82 113.70 117.53 2ahb s SER 119 Ca 0.04 -0.63 0.19 0.00 1.31 0.00 0.00 55.95 56.86 2ahb s SER 119 Cb -0.13 -1.46 0.47 0.00 0.21 0.00 0.00 66.02 65.11 2ahb s SER 119 CO -0.11 0.02 1.27 0.00 0.41 0.00 0.00 173.24 174.84 2ahb n ALA 120 N 4.45 2.70 -0.78 1.44 0.00 -1.26 -4.99 120.51 122.08 2ahb n ALA 120 Ca -0.21 -2.10 0.00 0.00 0.00 0.00 0.00 53.44 51.14 2ahb n ALA 120 Cb 0.50 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2ahb n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ahb n GLY 121 N -0.94 0.70 0.28 0.00 0.00 -1.26 -2.52 105.19 101.45 2ahb n GLY 121 Ca -0.02 -0.72 0.14 0.00 0.00 0.00 0.00 46.02 45.41 2ahb n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahb n ALA 123 N -2.28 2.53 -0.07 0.00 0.00 -1.05 -3.70 120.51 115.94 2ahb n ALA 123 Ca -0.02 -0.33 0.10 0.00 0.00 0.00 0.00 53.44 53.19 2ahb n ALA 123 Cb 0.18 -0.99 0.48 0.00 0.00 0.00 0.00 19.45 19.11 2ahb n ALA 123 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ahb h GLY 124 N 5.49 0.60 0.90 0.00 0.00 -1.43 -2.47 103.07 106.15 2ahb h GLY 124 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2ahb h GLY 124 CO 0.02 0.13 0.06 -2.75 0.00 0.00 0.00 176.54 174.00 2ahb h PHE 125 N 0.46 0.21 -0.54 5.60 3.57 -1.75 0.52 116.94 125.01 2ahb h PHE 125 Ca 0.25 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.78 2ahb h PHE 125 Cb 0.40 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2ahb h PHE 125 CO -0.00 0.26 0.29 0.78 -2.23 0.00 0.00 178.31 177.41 2ahb h GLY 126 N 0.09 0.76 1.04 2.40 0.00 -1.73 0.22 103.07 105.86 2ahb h GLY 126 Ca 0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2ahb h GLY 126 CO -0.01 0.14 0.03 -0.97 0.00 0.00 0.00 176.54 175.73 2ahb h TYR 127 N 0.56 1.06 -0.37 5.60 -1.99 -1.35 -2.09 116.97 118.39 2ahb h TYR 127 Ca 0.23 -0.17 -0.03 0.00 2.00 0.00 0.00 58.73 60.76 2ahb h TYR 127 Cb 0.12 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 2ahb h TYR 127 CO -0.09 0.94 0.10 0.00 -0.00 0.00 0.00 178.16 179.11 2ahb h ALA 128 N 0.98 0.49 -0.72 3.88 0.00 -0.29 -0.12 119.26 123.48 2ahb h ALA 128 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ahb h ALA 128 Cb 0.50 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2ahb h ALA 128 CO 0.02 0.15 0.47 1.25 0.00 0.00 0.00 179.25 181.13 2ahb h LEU 129 N 0.45 0.83 -0.59 0.00 5.85 -0.51 -0.24 115.31 121.10 2ahb h LEU 129 Ca 0.12 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 2ahb h LEU 129 Cb 0.28 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2ahb h LEU 129 CO -0.00 0.61 -0.22 1.23 -0.34 0.00 0.00 178.44 179.72 2ahb h GLY 130 N 0.97 0.97 1.13 3.75 0.00 -1.15 -1.77 103.07 106.96 2ahb h GLY 130 Ca 0.26 -0.84 -0.10 0.00 0.00 0.00 0.00 47.33 46.65 2ahb h GLY 130 CO -0.05 0.77 -0.02 0.00 0.00 0.00 0.00 176.54 177.23 2ahb h ALA 131 N 0.97 0.86 -0.08 3.60 0.00 -0.65 0.19 119.26 124.15 2ahb h ALA 131 Ca 0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ahb h ALA 131 Cb 0.77 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ahb h ALA 131 CO 0.06 0.66 0.04 0.00 0.00 0.00 0.00 179.25 180.01 2ahb h ALA 132 N 1.02 0.10 -0.83 0.00 0.00 -0.92 0.43 119.26 119.06 2ahb h ALA 132 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ahb h ALA 132 Cb 0.57 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2ahb h ALA 132 CO 0.03 -0.33 0.55 0.00 0.00 0.00 0.00 179.25 179.50 2ahb h ALA 133 N 0.90 1.07 -0.83 0.00 0.00 -1.15 -1.14 119.26 118.11 2ahb h ALA 133 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ahb h ALA 133 Cb 0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2ahb h ALA 133 CO -0.00 0.43 0.46 -0.44 0.00 0.00 0.00 179.25 179.71 2ahb h ASP 134 N 1.10 1.02 -0.39 0.00 3.32 -0.60 -1.56 116.42 119.31 2ahb h ASP 134 Ca 0.31 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 2ahb h ASP 134 Cb -0.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 2ahb h ASP 134 CO -0.08 0.82 -0.12 -0.03 -1.72 0.00 0.00 179.24 178.11 2ahb h MET 135 N 1.14 0.76 -0.32 3.56 4.05 -0.36 -2.11 114.93 121.67 2ahb h MET 135 Ca 0.29 -0.30 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 2ahb h MET 135 Cb 0.01 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 2ahb h MET 135 CO -0.05 0.91 0.00 0.82 0.23 0.00 0.00 176.91 178.83 2ahb h ILE 136 N 0.57 1.26 0.00 1.77 2.04 -1.07 -0.82 117.51 121.26 2ahb h ILE 136 Ca 0.09 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 2ahb h ILE 136 Cb 0.65 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2ahb h ILE 136 CO 0.04 0.31 -0.26 0.03 0.00 0.00 0.00 178.15 178.27 2ahb h ARG 137 N 0.36 0.00 0.00 2.37 3.08 -1.31 -1.97 114.38 116.90 2ahb h ARG 137 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2ahb h ARG 137 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2ahb h ARG 137 CO 0.02 0.26 0.00 0.41 -1.07 0.00 0.00 179.97 179.59 2ahb n GLY 138 N -0.60 -1.43 1.41 0.04 0.00 -0.79 -0.22 105.19 103.59 2ahb n GLY 138 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2ahb n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahb n GLY 139 N 1.42 0.75 0.00 -0.02 0.00 -0.74 -3.29 105.19 103.31 2ahb n GLY 139 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 2ahb n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahb n GLY 140 N -2.30 -1.33 3.56 -0.02 0.00 -0.37 -4.83 105.19 99.91 2ahb n GLY 140 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2ahb n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahb s ALA 141 N -2.68 -1.98 -0.10 4.61 0.00 -1.23 -4.96 121.76 115.42 2ahb s ALA 141 Ca 0.25 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.60 2ahb s ALA 141 Cb 0.20 0.10 -0.09 0.00 0.00 0.00 0.00 23.12 23.33 2ahb s ALA 141 CO 0.48 -0.64 -0.05 0.00 0.00 0.00 0.00 175.76 175.54 2ahb n ALA 142 N -0.16 1.76 -2.97 0.00 0.00 -1.26 -4.07 120.51 113.81 2ahb n ALA 142 Ca -0.03 -0.52 -0.13 0.00 0.00 0.00 0.00 53.44 52.75 2ahb n ALA 142 Cb 0.60 0.18 -0.14 0.00 0.00 0.00 0.00 19.45 20.08 2ahb n ALA 142 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ahb s THR 143 N -2.22 0.08 0.11 0.00 2.01 -1.26 -3.80 115.64 110.56 2ahb s THR 143 Ca -0.11 -0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 2ahb s THR 143 Cb 0.03 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.41 2ahb s THR 143 CO 0.30 0.04 0.03 -0.04 -0.69 0.00 0.00 174.62 174.26 2ahb s MET 144 N 0.13 0.85 -0.11 4.92 -1.94 0.14 -0.63 119.30 122.67 2ahb s MET 144 Ca -0.01 -1.38 -0.00 0.00 -1.71 0.00 0.00 55.69 52.59 2ahb s MET 144 Cb -0.02 0.20 -0.02 0.00 2.01 0.00 0.00 34.83 36.99 2ahb s MET 144 CO -0.00 -0.21 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.19 2ahb s LEU 145 N -3.02 2.97 -0.15 -0.03 1.43 -0.62 0.22 118.68 119.47 2ahb s LEU 145 Ca 0.19 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2ahb s LEU 145 Cb 0.08 -1.66 0.04 0.00 0.03 0.00 0.00 46.19 44.67 2ahb s LEU 145 CO -0.01 0.25 -0.06 -0.69 0.23 0.00 0.00 176.35 176.07 2ahb s VAL 146 N -0.15 1.07 -0.11 -1.59 1.01 -0.50 -1.04 120.40 119.10 2ahb s VAL 146 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2ahb s VAL 146 Cb -0.13 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.05 2ahb s VAL 146 CO 0.03 0.19 -0.13 0.54 0.00 0.00 0.00 175.10 175.72 2ahb s VAL 147 N 1.66 1.40 -0.11 2.92 0.11 -0.53 -0.80 120.40 125.06 2ahb s VAL 147 Ca 0.02 -0.57 -0.15 0.00 -2.93 0.00 0.00 61.98 58.36 2ahb s VAL 147 Cb -0.15 -1.31 -0.05 0.00 -1.53 0.00 0.00 36.38 33.35 2ahb s VAL 147 CO -0.08 0.42 0.35 -0.83 -3.33 0.00 0.00 175.10 171.64 2ahb s GLY 148 N 1.19 2.32 -0.11 6.54 0.00 -0.19 -1.12 107.32 115.95 2ahb s GLY 148 Ca -0.03 -0.35 -0.12 0.00 0.00 0.00 0.00 44.72 44.22 2ahb s GLY 148 CO -0.04 0.38 0.33 -1.08 0.00 0.00 0.00 173.10 172.69 2ahb s THR 149 N -0.00 0.01 -0.15 0.90 -1.32 -0.92 -0.88 115.64 113.27 2ahb s THR 149 Ca 0.20 -0.08 -0.12 0.00 -1.21 0.00 0.00 61.69 60.48 2ahb s THR 149 Cb -0.14 -0.50 0.04 0.00 -1.51 0.00 0.00 72.50 70.39 2ahb s THR 149 CO 0.08 -0.05 0.39 -1.61 -2.21 0.00 0.00 174.62 171.22 2ahb s GLU 150 N -0.08 0.43 -0.65 7.08 0.41 -0.20 -4.33 118.70 121.36 2ahb s GLU 150 Ca -0.02 0.62 0.05 0.00 -0.41 0.00 0.00 54.97 55.21 2ahb s GLU 150 Cb -0.03 0.13 0.19 0.00 -1.78 0.00 0.00 34.13 32.64 2ahb s GLU 150 CO 0.01 -0.09 0.53 1.17 -0.49 0.00 0.00 175.26 176.39 2ahb n LYS 151 N 3.36 1.74 0.12 1.61 4.81 -1.26 -1.67 118.16 126.88 2ahb n LYS 151 Ca -0.17 -4.33 0.02 0.00 -0.87 0.00 0.00 58.31 52.96 2ahb n LYS 151 Cb 0.56 -2.17 0.01 0.00 0.02 0.00 0.00 35.03 33.45 2ahb n LYS 151 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2ahb h LEU 152 N 5.11 0.00 -0.92 3.14 3.38 -1.94 -3.38 115.31 120.71 2ahb h LEU 152 Ca 0.17 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.41 2ahb h LEU 152 Cb 0.76 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.35 2ahb h LEU 152 CO 0.69 0.53 0.24 0.77 0.09 0.00 0.00 178.44 180.76 2ahb h SER 153 N 0.00 -0.04 0.47 -0.43 4.64 -1.87 0.37 113.55 116.69 2ahb h SER 153 Ca -0.02 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2ahb h SER 153 Cb 1.43 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2ahb h SER 153 CO 0.07 -0.22 0.00 -2.65 -0.87 0.00 0.00 176.83 173.15 2ahb n PRO 154 N -5.28 0.02 0.00 4.77 -0.02 -1.26 -2.01 135.00 131.23 2ahb n PRO 154 Ca 0.24 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 2ahb n PRO 154 Cb 0.77 -1.54 0.10 0.00 -0.02 0.00 0.00 33.50 32.81 2ahb n PRO 154 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ahb n THR 155 N -1.57 0.00 -2.91 3.45 -2.24 0.13 -4.94 114.28 106.19 2ahb n THR 155 Ca 0.03 -0.34 -0.40 0.00 -2.27 0.00 0.00 64.05 61.06 2ahb n THR 155 Cb 0.16 1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 2ahb n THR 155 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2ahb s ILE 156 N -2.26 4.74 -0.54 2.28 1.01 -0.85 -1.42 121.20 124.16 2ahb s ILE 156 Ca 0.24 1.73 -0.19 0.00 0.00 0.00 0.00 60.65 62.43 2ahb s ILE 156 Cb 0.19 -4.17 0.07 0.00 0.01 0.00 0.00 42.46 38.57 2ahb s ILE 156 CO 0.45 0.32 0.67 -0.62 0.00 0.00 0.00 174.94 175.76 2ahb s ASP 157 N 0.18 6.21 0.66 3.58 2.15 -1.26 -4.93 116.67 123.26 2ahb s ASP 157 Ca 0.41 -1.09 0.29 0.00 0.43 0.00 0.00 52.55 52.60 2ahb s ASP 157 Cb -0.21 -2.30 1.60 0.00 -0.30 0.00 0.00 42.92 41.71 2ahb s ASP 157 CO 0.24 -1.00 1.91 0.24 -0.17 0.00 0.00 175.17 176.39 2ahb h MET 158 N 9.09 0.00 -0.01 4.34 2.86 -1.95 0.86 114.93 130.13 2ahb h MET 158 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2ahb h MET 158 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2ahb h MET 158 CO 1.02 0.00 -0.32 0.66 1.06 0.00 0.00 176.91 179.33 2ahb n TYR 159 N -2.97 0.00 -2.67 -0.22 4.02 -1.26 -4.52 117.16 109.54 2ahb n TYR 159 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2ahb n TYR 159 Cb 0.41 -0.10 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 2ahb n TYR 159 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2ahb s ASP 160 N -2.53 6.30 0.00 7.72 3.68 0.30 -4.83 116.67 127.31 2ahb s ASP 160 Ca 0.22 -1.01 0.10 0.00 2.13 0.00 0.00 52.55 53.99 2ahb s ASP 160 Cb 0.19 -2.51 0.59 0.00 -1.45 0.00 0.00 42.92 39.74 2ahb s ASP 160 CO 0.54 -1.57 1.08 0.00 0.13 0.00 0.00 175.17 175.35 2ahb n ALA 161 N 8.52 1.84 0.02 3.66 0.00 -1.26 -1.34 120.51 131.95 2ahb n ALA 161 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 2ahb n ALA 161 Cb 0.49 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 2ahb n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ahb n GLY 162 N -0.37 -1.16 0.00 0.00 0.00 -1.26 -4.74 105.19 97.66 2ahb n GLY 162 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ahb n GLY 162 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ahb n ASN 163 N -2.88 0.00 0.01 1.61 0.23 -1.00 -4.90 115.26 108.32 2ahb n ASN 163 Ca -0.11 -0.80 0.23 0.00 -0.53 0.00 0.00 54.58 53.37 2ahb n ASN 163 Cb 0.87 0.00 0.69 0.00 -2.08 0.00 0.00 39.78 39.26 2ahb n ASN 163 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ahb n PHE 165 N -3.64 0.32 -0.08 0.00 -1.74 -1.26 -4.65 117.46 106.41 2ahb n PHE 165 Ca 0.12 -0.17 -0.10 0.00 -0.56 0.00 0.00 57.45 56.74 2ahb n PHE 165 Cb 0.84 -0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.78 2ahb n PHE 165 CO 0.00 0.00 0.00 0.82 -0.56 0.00 0.00 176.76 177.02 2ahb h ILE 166 N 4.49 0.54 -4.05 1.97 1.08 -1.03 -3.47 117.51 117.04 2ahb h ILE 166 Ca 0.00 -1.55 -0.45 0.00 -0.39 0.00 0.00 64.86 62.47 2ahb h ILE 166 Cb 0.98 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.89 2ahb h ILE 166 CO 0.00 0.18 0.33 -0.36 -0.69 0.00 0.00 178.15 177.61 2ahb s PHE 167 N -2.14 3.34 0.35 1.37 0.08 -1.25 -0.39 117.98 119.33 2ahb s PHE 167 Ca -0.17 1.56 -0.06 0.00 0.12 0.00 0.00 56.93 58.38 2ahb s PHE 167 Cb 0.02 -2.82 0.01 0.00 -0.57 0.00 0.00 43.02 39.67 2ahb s PHE 167 CO 0.36 -0.13 0.54 0.00 -0.10 0.00 0.00 175.22 175.89 2ahb s ALA 168 N -2.23 0.36 0.17 5.36 0.00 -0.64 -4.76 121.76 120.02 2ahb s ALA 168 Ca 0.61 -1.30 0.07 0.00 0.00 0.00 0.00 51.96 51.34 2ahb s ALA 168 Cb -0.09 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 2ahb s ALA 168 CO 0.16 -0.84 0.01 -0.51 0.00 0.00 0.00 175.76 174.59 2ahb s ASP 169 N -3.18 4.86 0.00 0.00 1.01 0.13 -3.99 116.67 115.49 2ahb s ASP 169 Ca 0.27 -0.36 0.00 0.00 0.71 0.00 0.00 52.55 53.17 2ahb s ASP 169 Cb -0.01 -1.07 0.00 0.00 1.01 0.00 0.00 42.92 42.85 2ahb s ASP 169 CO 0.17 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.25 2ahb n GLY 170 N -0.12 1.06 3.52 0.21 0.00 -0.67 -4.53 105.19 104.66 2ahb n GLY 170 Ca -0.10 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 2ahb n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahb s ALA 171 N -1.97 -1.59 -0.07 4.61 0.00 -0.51 -1.04 121.76 121.20 2ahb s ALA 171 Ca 0.00 1.56 -0.05 0.00 0.00 0.00 0.00 51.96 53.47 2ahb s ALA 171 Cb 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.48 2ahb s ALA 171 CO 0.00 -0.32 0.17 0.00 0.00 0.00 0.00 175.76 175.61 2ahb s ALA 172 N -0.24 -0.41 0.16 0.00 0.00 -0.06 -0.15 121.76 121.06 2ahb s ALA 172 Ca -0.04 0.54 0.09 0.00 0.00 0.00 0.00 51.96 52.55 2ahb s ALA 172 Cb -0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2ahb s ALA 172 CO 0.04 -0.10 -0.20 0.00 0.00 0.00 0.00 175.76 175.50 2ahb s ALA 173 N 0.31 2.07 0.06 0.00 0.00 0.10 -1.02 121.76 123.28 2ahb s ALA 173 Ca -0.02 -1.48 0.06 0.00 0.00 0.00 0.00 51.96 50.52 2ahb s ALA 173 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2ahb s ALA 173 CO -0.01 0.29 -0.16 0.14 0.00 0.00 0.00 175.76 176.01 2ahb s VAL 174 N -1.87 1.30 -0.21 0.00 -7.23 0.02 -0.01 120.40 112.41 2ahb s VAL 174 Ca 0.15 -1.18 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 2ahb s VAL 174 Cb -0.07 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.64 2ahb s VAL 174 CO 0.07 -0.02 0.19 -0.69 -0.31 0.00 0.00 175.10 174.34 2ahb s VAL 175 N -0.98 5.36 -0.14 1.32 1.01 -0.82 -1.40 120.40 124.73 2ahb s VAL 175 Ca 0.03 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 2ahb s VAL 175 Cb -0.09 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2ahb s VAL 175 CO 0.02 0.38 -0.11 -0.69 0.00 0.00 0.00 175.10 174.69 2ahb s VAL 176 N 0.75 3.15 0.15 2.92 1.01 0.13 -0.42 120.40 128.09 2ahb s VAL 176 Ca 0.10 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 2ahb s VAL 176 Cb -0.13 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.95 2ahb s VAL 176 CO 0.02 0.51 0.45 0.61 0.00 0.00 0.00 175.10 176.70 2ahb n GLY 177 N 3.69 1.24 3.77 4.51 0.00 -0.81 0.27 105.19 117.86 2ahb n GLY 177 Ca -0.18 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 2ahb n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ahb s GLU 178 N -2.04 3.85 0.04 1.61 2.12 -1.25 -0.55 118.70 122.49 2ahb s GLU 178 Ca 0.10 2.40 -0.00 0.00 0.36 0.00 0.00 54.97 57.82 2ahb s GLU 178 Cb -0.02 -2.76 -0.03 0.00 0.26 0.00 0.00 34.13 31.58 2ahb s GLU 178 CO 0.04 -0.67 -0.04 0.95 -0.54 0.00 0.00 175.26 175.01 2ahb s THR 179 N -1.19 0.22 0.23 -1.70 -4.23 -0.54 -4.72 115.64 103.70 2ahb s THR 179 Ca 0.58 -1.29 -0.09 0.00 -1.18 0.00 0.00 61.69 59.72 2ahb s THR 179 Cb -0.43 -0.80 0.22 0.00 1.34 0.00 0.00 72.50 72.83 2ahb s THR 179 CO 0.56 -0.68 1.66 -0.65 -0.54 0.00 0.00 174.62 174.98 2ahb h PRO 180 N 4.04 0.15 -5.37 3.99 0.11 -1.96 -3.43 132.00 129.53 2ahb h PRO 180 Ca -0.33 -0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.35 2ahb h PRO 180 Cb 1.18 -0.03 -0.22 0.00 0.11 0.00 0.00 31.00 32.04 2ahb h PRO 180 CO 0.51 0.10 -0.78 -0.06 -0.21 0.00 0.00 178.00 177.55 2ahb s PHE 181 N -6.12 1.23 -0.25 0.65 0.40 -1.26 -4.98 117.98 107.65 2ahb s PHE 181 Ca -0.13 -0.44 -0.43 0.00 -0.60 0.00 0.00 56.93 55.32 2ahb s PHE 181 Cb 0.20 -0.70 -0.20 0.00 0.51 0.00 0.00 43.02 42.83 2ahb s PHE 181 CO 0.74 0.06 1.35 0.94 0.70 0.00 0.00 175.22 179.01 2ahb n GLN 182 N 1.36 0.04 0.00 0.44 -0.06 -1.26 -4.69 117.38 113.21 2ahb n GLN 182 Ca -0.21 0.02 0.01 0.00 -2.00 0.00 0.00 57.00 54.81 2ahb n GLN 182 Cb 0.54 -1.52 0.00 0.00 -4.06 0.00 0.00 30.24 25.20 2ahb n GLN 182 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ahb n GLY 183 N 2.79 -0.40 2.80 1.69 0.00 0.11 -4.89 105.19 107.29 2ahb n GLY 183 Ca 0.25 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2ahb n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ahb s ILE 184 N -0.54 0.71 1.01 -0.61 1.01 -1.00 -1.18 121.20 120.60 2ahb s ILE 184 Ca 0.01 -0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 2ahb s ILE 184 Cb 0.01 -1.00 0.20 0.00 0.01 0.00 0.00 42.46 41.67 2ahb s ILE 184 CO 0.03 0.04 1.15 -0.83 0.00 0.00 0.00 174.94 175.32 2ahb s GLY 185 N 1.80 1.60 0.62 6.18 0.00 0.16 -4.95 107.32 112.73 2ahb s GLY 185 Ca 0.01 -0.69 -0.19 0.00 0.00 0.00 0.00 44.72 43.85 2ahb s GLY 185 CO -0.07 -0.01 1.27 -1.05 0.00 0.00 0.00 173.10 173.24 2ahb n PRO 186 N -4.12 1.22 -2.84 2.90 -0.02 -1.26 -4.70 135.00 126.19 2ahb n PRO 186 Ca 0.09 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 2ahb n PRO 186 Cb 0.59 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 2ahb n PRO 186 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ahb s THR 187 N -1.37 4.65 -0.18 3.45 2.01 -1.26 -4.59 115.64 118.34 2ahb s THR 187 Ca 0.80 1.88 0.01 0.00 0.31 0.00 0.00 61.69 64.68 2ahb s THR 187 Cb -0.39 -4.23 0.02 0.00 0.01 0.00 0.00 72.50 67.90 2ahb s THR 187 CO 0.43 0.31 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.79 2ahb s VAL 188 N 0.13 2.13 0.24 3.82 1.01 -0.28 -4.99 120.40 122.45 2ahb s VAL 188 Ca 0.44 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 2ahb s VAL 188 Cb -0.22 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2ahb s VAL 188 CO 0.27 0.52 0.42 0.00 0.00 0.00 0.00 175.10 176.30 2ahb s ALA 189 N 1.29 0.02 0.00 5.51 0.00 -1.26 0.17 121.76 127.49 2ahb s ALA 189 Ca 0.05 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2ahb s ALA 189 Cb -0.13 1.13 0.00 0.00 0.00 0.00 0.00 23.12 24.11 2ahb s ALA 189 CO -0.12 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2ahb n GLY 190 N -0.37 -1.26 3.10 0.00 0.00 -0.77 -4.99 105.19 100.90 2ahb n GLY 190 Ca -0.01 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 2ahb n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ahb n SER 191 N 0.30 -1.87 -3.05 1.61 3.41 -1.26 -0.86 113.62 111.90 2ahb n SER 191 Ca 0.00 -2.33 -0.09 0.00 -0.26 0.00 0.00 58.87 56.19 2ahb n SER 191 Cb 0.00 3.13 -0.03 0.00 -0.26 0.00 0.00 64.21 67.05 2ahb n SER 191 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ahb s ASP 192 N -2.71 -0.55 0.00 4.04 3.68 0.35 -4.93 116.67 116.56 2ahb s ASP 192 Ca 0.14 -1.78 0.07 0.00 2.13 0.00 0.00 52.55 53.11 2ahb s ASP 192 Cb -0.04 1.28 0.32 0.00 -1.45 0.00 0.00 42.92 43.03 2ahb s ASP 192 CO 0.10 -0.13 1.21 0.61 0.13 0.00 0.00 175.17 177.10 2ahb n GLY 193 N 3.40 -0.72 0.27 2.66 0.00 -1.26 -2.01 105.19 107.53 2ahb n GLY 193 Ca 0.18 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.32 2ahb n GLY 193 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ahb h GLU 194 N 0.00 0.00 -0.21 1.61 4.39 -1.94 -2.65 114.58 115.77 2ahb h GLU 194 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 2ahb h GLU 194 Cb 0.12 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.70 2ahb h GLU 194 CO 0.00 0.09 -0.28 1.04 -1.16 0.00 0.00 179.01 178.70 2ahb n GLN 195 N -3.30 1.77 0.29 2.33 6.02 -0.85 -4.76 117.38 118.89 2ahb n GLN 195 Ca -0.00 -3.28 0.19 0.00 -0.01 0.00 0.00 57.00 53.90 2ahb n GLN 195 Cb 0.30 -1.75 0.97 0.00 1.02 0.00 0.00 30.24 30.78 2ahb n GLN 195 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ahb h ALA 196 N 1.04 1.37 -0.00 -1.58 0.00 -1.59 -0.67 119.26 117.83 2ahb h ALA 196 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ahb h ALA 196 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2ahb h ALA 196 CO 0.24 -0.20 -0.17 -0.25 0.00 0.00 0.00 179.25 178.87 2ahb n ASP 197 N -3.27 0.25 -0.16 0.00 8.00 -1.26 -4.05 116.55 116.06 2ahb n ASP 197 Ca -0.01 0.01 0.11 0.00 0.71 0.00 0.00 54.79 55.60 2ahb n ASP 197 Cb 0.25 -0.17 0.43 0.00 -0.02 0.00 0.00 41.12 41.60 2ahb n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ahb h ALA 198 N 3.16 1.89 -3.18 2.24 0.00 -1.48 -3.38 119.26 118.51 2ahb h ALA 198 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.49 2ahb h ALA 198 Cb 0.46 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.72 2ahb h ALA 198 CO 0.00 -0.05 -0.74 0.42 0.00 0.00 0.00 179.25 178.88 2ahb s ILE 199 N -5.54 -0.10 0.23 0.00 1.01 -1.26 -0.42 121.20 115.12 2ahb s ILE 199 Ca -0.09 0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.49 2ahb s ILE 199 Cb 0.20 -0.35 0.04 0.00 0.01 0.00 0.00 42.46 42.36 2ahb s ILE 199 CO 0.77 -0.04 0.73 0.00 0.00 0.00 0.00 174.94 176.40 2ahb s ARG 200 N 2.16 1.60 -0.20 2.79 1.70 -0.35 -4.28 118.95 122.36 2ahb s ARG 200 Ca 0.04 -0.83 -0.19 0.00 -0.47 0.00 0.00 55.73 54.27 2ahb s ARG 200 Cb -0.14 0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 34.79 2ahb s ARG 200 CO -0.06 -0.73 0.54 -1.14 -1.08 0.00 0.00 175.30 172.84 2ahb s GLN 201 N -3.79 4.18 0.22 3.89 0.74 -1.26 0.75 119.66 124.39 2ahb s GLN 201 Ca 0.09 0.45 -0.04 0.00 0.05 0.00 0.00 55.36 55.91 2ahb s GLN 201 Cb -0.04 -3.57 0.21 0.00 1.10 0.00 0.00 33.01 30.71 2ahb s GLN 201 CO 0.02 -0.18 1.64 0.38 -0.55 0.00 0.00 175.29 176.60 2ahb h ASP 202 N 7.51 0.76 -3.27 6.67 3.04 -1.79 -3.43 116.42 125.92 2ahb h ASP 202 Ca -0.33 -0.27 -0.62 0.00 -3.24 0.00 0.00 57.03 52.58 2ahb h ASP 202 Cb 1.15 -0.21 -0.34 0.00 -1.04 0.00 0.00 39.33 38.89 2ahb h ASP 202 CO 0.74 0.96 -0.85 -0.63 -2.04 0.00 0.00 179.24 177.42 2ahb s ILE 203 N -4.62 1.71 0.63 4.15 1.01 -1.26 -5.05 121.20 117.77 2ahb s ILE 203 Ca -0.09 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 2ahb s ILE 203 Cb 0.13 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 2ahb s ILE 203 CO 0.83 0.48 1.19 1.51 0.00 0.00 0.00 174.94 178.95 2ahb s ASP 204 N 0.84 4.98 0.42 3.58 1.47 -1.26 -4.61 116.67 122.08 2ahb s ASP 204 Ca -0.09 2.32 0.13 0.00 1.18 0.00 0.00 52.55 56.09 2ahb s ASP 204 Cb -0.16 -2.59 0.98 0.00 -0.34 0.00 0.00 42.92 40.81 2ahb s ASP 204 CO -0.00 -1.73 1.96 -0.50 0.68 0.00 0.00 175.17 175.58 2ahb h TRP 205 N 0.52 0.51 -0.09 2.11 -0.00 -1.99 -2.43 115.95 114.59 2ahb h TRP 205 Ca -0.49 0.01 -0.09 0.00 -0.00 0.00 0.00 58.89 58.32 2ahb h TRP 205 Cb 1.29 -0.17 0.00 0.00 -0.00 0.00 0.00 29.16 30.29 2ahb h TRP 205 CO 0.48 0.24 -0.29 0.82 -0.00 0.00 0.00 178.44 179.68 2ahb h ILE 206 N 0.48 1.41 -0.80 1.49 1.08 -1.98 -0.14 117.51 119.04 2ahb h ILE 206 Ca 0.31 -1.65 0.09 0.00 -0.39 0.00 0.00 64.86 63.22 2ahb h ILE 206 Cb 0.56 2.24 -0.05 0.00 -3.07 0.00 0.00 36.82 36.50 2ahb h ILE 206 CO -0.09 0.48 0.52 0.74 -0.69 0.00 0.00 178.15 179.11 2ahb h THR 207 N -0.12 0.96 -0.14 -0.27 2.02 -1.88 0.59 112.91 114.06 2ahb h THR 207 Ca -0.01 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.86 2ahb h THR 207 Cb 0.92 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2ahb h THR 207 CO 0.06 0.14 -0.11 0.15 0.37 0.00 0.00 175.52 176.13 2ahb h PHE 208 N 0.75 0.38 -0.14 3.16 3.57 -1.30 -3.10 116.94 120.26 2ahb h PHE 208 Ca 0.37 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2ahb h PHE 208 Cb 0.43 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2ahb h PHE 208 CO -0.00 0.69 -0.03 0.00 -2.23 0.00 0.00 178.31 176.74 2ahb h ALA 209 N 0.63 1.70 -0.00 2.41 0.00 0.10 -1.11 119.26 122.99 2ahb h ALA 209 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ahb h ALA 209 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ahb h ALA 209 CO 0.03 0.23 0.00 1.04 0.00 0.00 0.00 179.25 180.55 2ahb n GLN 210 N -4.39 1.12 -2.76 0.00 6.02 0.09 -4.04 117.38 113.42 2ahb n GLN 210 Ca -0.01 -0.17 -0.09 0.00 -0.01 0.00 0.00 57.00 56.72 2ahb n GLN 210 Cb 0.18 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.02 2ahb n GLN 210 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2ahb n ASN 211 N -0.78 -2.39 0.13 1.08 5.15 -0.53 -5.02 115.26 112.89 2ahb n ASN 211 Ca 0.23 -3.54 0.08 0.00 -0.60 0.00 0.00 54.58 50.74 2ahb n ASN 211 Cb 0.15 1.79 0.42 0.00 -0.53 0.00 0.00 39.78 41.61 2ahb n ASN 211 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2ahb n PRO 212 N 0.79 0.10 0.11 1.20 -0.04 -0.54 -1.58 135.00 135.04 2ahb n PRO 212 Ca 0.08 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 2ahb n PRO 212 Cb 0.67 -1.88 0.15 0.00 -0.04 0.00 0.00 33.50 32.41 2ahb n PRO 212 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ahb h SER 213 N 0.00 0.00 -0.92 3.54 4.64 -1.95 -3.47 113.55 115.38 2ahb h SER 213 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2ahb h SER 213 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2ahb h SER 213 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2ahb n GLY 214 N 1.24 -1.11 3.74 -0.77 0.00 -0.62 -4.99 105.19 102.68 2ahb n GLY 214 Ca 0.03 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 2ahb n GLY 214 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ahb s PRO 215 N -1.43 4.32 0.45 1.61 0.02 -1.26 -5.02 135.00 133.69 2ahb s PRO 215 Ca 0.00 2.17 -0.10 0.00 0.02 0.00 0.00 61.00 63.09 2ahb s PRO 215 Cb 0.00 -3.17 -0.06 0.00 0.02 0.00 0.00 34.50 31.30 2ahb s PRO 215 CO 0.00 -0.37 0.81 -0.98 -0.33 0.00 0.00 177.00 176.14 2ahb s ARG 216 N 0.06 3.71 0.48 5.54 1.04 -1.26 -4.93 118.95 123.59 2ahb s ARG 216 Ca 0.60 0.46 -0.23 0.00 -1.04 0.00 0.00 55.73 55.52 2ahb s ARG 216 Cb -0.39 -2.34 -0.07 0.00 -2.04 0.00 0.00 34.95 30.11 2ahb s ARG 216 CO 0.38 -0.15 1.22 -2.14 -0.04 0.00 0.00 175.30 174.57 2ahb s PRO 217 N -4.22 3.63 0.02 3.89 0.02 -1.26 -4.92 135.00 132.15 2ahb s PRO 217 Ca 0.51 1.91 -0.13 0.00 0.02 0.00 0.00 61.00 63.30 2ahb s PRO 217 Cb -0.10 -2.39 0.02 0.00 0.02 0.00 0.00 34.50 32.04 2ahb s PRO 217 CO 0.37 -0.70 0.29 -0.06 -0.33 0.00 0.00 177.00 176.57 2ahb s PHE 218 N -1.47 -0.11 0.06 6.54 2.99 -1.26 -4.97 117.98 119.77 2ahb s PHE 218 Ca 0.65 0.04 -0.30 0.00 0.00 0.00 0.00 56.93 57.32 2ahb s PHE 218 Cb -0.32 0.08 -0.05 0.00 0.00 0.00 0.00 43.02 42.73 2ahb s PHE 218 CO 0.39 -0.45 1.04 0.54 -0.00 0.00 0.00 175.22 176.73 2ahb s VAL 219 N -2.09 4.49 0.08 -0.44 0.11 -0.50 -2.08 120.40 119.97 2ahb s VAL 219 Ca -0.08 1.89 0.09 0.00 -2.93 0.00 0.00 61.98 60.94 2ahb s VAL 219 Cb -0.03 -4.21 -0.03 0.00 -1.53 0.00 0.00 36.38 30.58 2ahb s VAL 219 CO -0.01 0.20 -0.23 -0.13 -3.33 0.00 0.00 175.10 171.61 2ahb s ARG 220 N 0.61 1.74 -0.05 1.54 1.81 0.23 -4.70 118.95 120.13 2ahb s ARG 220 Ca 0.52 -1.16 -0.01 0.00 -1.72 0.00 0.00 55.73 53.36 2ahb s ARG 220 Cb -0.24 -2.03 0.03 0.00 -0.45 0.00 0.00 34.95 32.26 2ahb s ARG 220 CO 0.30 0.49 0.01 -1.17 -0.68 0.00 0.00 175.30 174.25 2ahb s LEU 221 N -1.69 0.68 -0.98 2.53 1.98 -1.26 -1.21 118.68 118.73 2ahb s LEU 221 Ca 0.14 -0.03 -0.15 0.00 -2.89 0.00 0.00 54.13 51.20 2ahb s LEU 221 Cb -0.10 -0.30 0.18 0.00 0.66 0.00 0.00 46.19 46.63 2ahb s LEU 221 CO 0.05 -0.17 1.10 -1.61 -1.89 0.00 0.00 176.35 173.83 2ahb s GLU 222 N 1.69 3.77 0.16 1.98 0.41 0.44 -4.88 118.70 122.27 2ahb s GLU 222 Ca -0.00 -2.27 -0.29 0.00 -0.41 0.00 0.00 54.97 52.00 2ahb s GLU 222 Cb -0.13 -4.78 -0.03 0.00 -1.78 0.00 0.00 34.13 27.41 2ahb s GLU 222 CO -0.03 -1.59 1.55 0.78 -0.49 0.00 0.00 175.26 175.48 2ahb h GLY 223 N 9.18 -0.72 0.31 -1.39 0.00 -1.91 -2.53 103.07 106.01 2ahb h GLY 223 Ca 0.18 0.69 0.12 0.00 0.00 0.00 0.00 47.33 48.32 2ahb h GLY 223 CO 1.03 -0.08 0.38 -2.55 0.00 0.00 0.00 176.54 175.32 2ahb h PRO 224 N -0.20 0.57 -0.61 4.80 0.11 -1.99 -0.87 132.00 133.81 2ahb h PRO 224 Ca 0.15 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 2ahb h PRO 224 Cb 0.53 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 2ahb h PRO 224 CO -0.76 0.38 0.17 0.00 -0.21 0.00 0.00 178.00 177.58 2ahb h ALA 225 N 1.50 0.80 -0.25 -0.75 0.00 -1.88 -1.11 119.26 117.58 2ahb h ALA 225 Ca 0.41 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2ahb h ALA 225 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ahb h ALA 225 CO -0.33 0.49 -0.03 0.28 0.00 0.00 0.00 179.25 179.66 2ahb h VAL 226 N 0.88 1.27 0.26 0.00 2.07 -1.01 -1.95 116.25 117.77 2ahb h VAL 226 Ca 0.19 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2ahb h VAL 226 Cb 0.32 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2ahb h VAL 226 CO -0.00 0.31 -0.23 0.15 0.02 0.00 0.00 177.57 177.82 2ahb h PHE 227 N 0.22 -0.60 -0.96 1.57 3.57 -1.08 0.18 116.94 119.85 2ahb h PHE 227 Ca 0.07 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.67 2ahb h PHE 227 Cb 0.47 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.36 2ahb h PHE 227 CO 0.04 -0.34 0.60 -0.09 -2.23 0.00 0.00 178.31 176.29 2ahb h ARG 228 N -0.51 0.98 0.53 1.11 2.43 -1.20 -0.53 114.38 117.20 2ahb h ARG 228 Ca -0.01 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2ahb h ARG 228 Cb 0.46 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2ahb h ARG 228 CO -0.04 0.65 -0.26 2.35 -1.51 0.00 0.00 179.97 181.17 2ahb h TRP 229 N 1.01 -0.67 -0.08 2.20 7.01 -1.00 -3.21 115.95 121.22 2ahb h TRP 229 Ca 0.45 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.43 2ahb h TRP 229 Cb 0.35 0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.63 2ahb h TRP 229 CO -0.02 -0.40 0.03 0.00 -2.79 0.00 0.00 178.44 175.26 2ahb h ALA 230 N -1.16 0.10 -0.44 2.65 0.00 -0.89 -1.47 119.26 118.05 2ahb h ALA 230 Ca -0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2ahb h ALA 230 Cb 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2ahb h ALA 230 CO 0.12 -0.30 0.29 0.00 0.00 0.00 0.00 179.25 179.36 2ahb h ALA 231 N 0.86 1.70 0.00 0.00 0.00 -1.27 -1.75 119.26 118.80 2ahb h ALA 231 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ahb h ALA 231 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ahb h ALA 231 CO -0.00 0.27 -1.28 1.19 0.00 0.00 0.00 179.25 179.43 2ahb n PHE 232 N -4.47 0.17 0.04 0.00 3.72 -1.20 -4.59 117.46 111.12 2ahb n PHE 232 Ca 0.04 0.05 0.02 0.00 -0.05 0.00 0.00 57.45 57.51 2ahb n PHE 232 Cb 0.06 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 38.19 2ahb n PHE 232 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ahb n LYS 233 N -1.98 1.21 0.17 -1.08 5.02 -0.56 -4.63 118.16 116.32 2ahb n LYS 233 Ca 0.01 -0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.40 2ahb n LYS 233 Cb 0.45 -1.02 0.49 0.00 -0.02 0.00 0.00 35.03 34.93 2ahb n LYS 233 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2ahb h MET 234 N 0.00 0.00 -0.22 1.97 2.86 -1.50 -3.02 114.93 115.02 2ahb h MET 234 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2ahb h MET 234 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2ahb h MET 234 CO 0.00 0.00 0.08 0.78 1.06 0.00 0.00 176.91 178.83 2ahb h GLY 235 N 2.89 0.36 1.35 8.32 0.00 -1.82 -0.13 103.07 114.05 2ahb h GLY 235 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2ahb h GLY 235 CO 0.00 0.20 -0.04 -0.55 0.00 0.00 0.00 176.54 176.15 2ahb h ASP 236 N 0.20 0.76 -0.59 0.19 3.32 -1.84 -1.84 116.42 116.61 2ahb h ASP 236 Ca 0.07 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 2ahb h ASP 236 Cb 0.21 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2ahb h ASP 236 CO -0.00 0.85 -0.03 1.62 -1.72 0.00 0.00 179.24 179.95 2ahb h VAL 237 N 0.72 1.27 -0.90 -1.35 3.04 -1.43 -1.59 116.25 116.01 2ahb h VAL 237 Ca 0.14 -1.19 -0.00 0.00 -1.01 0.00 0.00 66.70 64.63 2ahb h VAL 237 Cb 0.50 0.85 -0.04 0.00 -2.01 0.00 0.00 31.29 30.58 2ahb h VAL 237 CO 0.03 0.43 0.55 1.23 -1.01 0.00 0.00 177.57 178.79 2ahb h GLY 238 N 0.96 1.30 1.61 3.17 0.00 -0.69 -0.69 103.07 108.74 2ahb h GLY 238 Ca 0.16 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 2ahb h GLY 238 CO 0.04 0.52 -0.32 3.21 0.00 0.00 0.00 176.54 179.99 2ahb h ARG 239 N 1.24 0.44 -0.40 4.80 3.08 -1.06 -1.89 114.38 120.59 2ahb h ARG 239 Ca 0.32 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 2ahb h ARG 239 Cb -0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2ahb h ARG 239 CO -0.06 0.71 -0.16 0.00 -1.07 0.00 0.00 179.97 179.39 2ahb h ARG 240 N 0.38 0.74 -0.50 0.04 3.08 -0.45 -0.18 114.38 117.49 2ahb h ARG 240 Ca 0.05 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 2ahb h ARG 240 Cb 0.75 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2ahb h ARG 240 CO 0.06 0.86 -0.08 0.00 -1.07 0.00 0.00 179.97 179.73 2ahb h ALA 241 N 1.16 0.68 -0.23 0.04 0.00 -0.78 -0.43 119.26 119.71 2ahb h ALA 241 Ca 0.10 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2ahb h ALA 241 Cb 0.64 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ahb h ALA 241 CO 0.04 0.57 -0.29 0.52 0.00 0.00 0.00 179.25 180.10 2ahb h MET 242 N 0.80 0.60 -0.23 0.00 2.86 -1.21 -1.81 114.93 115.94 2ahb h MET 242 Ca 0.13 -0.34 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2ahb h MET 242 Cb 0.63 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 2ahb h MET 242 CO 0.04 0.94 0.08 0.22 1.06 0.00 0.00 176.91 179.25 2ahb h ASP 243 N 0.29 0.10 0.04 1.22 -0.00 -0.96 0.19 116.42 117.30 2ahb h ASP 243 Ca 0.03 0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.06 2ahb h ASP 243 Cb 0.86 0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 40.19 2ahb h ASP 243 CO 0.07 0.09 -0.07 0.00 -0.00 0.00 0.00 179.24 179.32 2ahb h ALA 244 N 1.14 1.77 -0.00 -0.78 0.00 -1.04 0.74 119.26 121.08 2ahb h ALA 244 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ahb h ALA 244 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ahb h ALA 244 CO -0.10 0.17 -0.10 0.00 0.00 0.00 0.00 179.25 179.22 2ahb n ALA 245 N -2.51 2.69 -2.30 0.00 0.00 -0.59 -4.56 120.51 113.24 2ahb n ALA 245 Ca -0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.10 2ahb n ALA 245 Cb 0.18 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2ahb n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ahb n GLY 246 N 1.35 -0.04 3.30 0.00 0.00 0.25 -5.02 105.19 105.03 2ahb n GLY 246 Ca 0.12 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 2ahb n GLY 246 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ahb s VAL 247 N -2.60 1.88 0.36 1.61 -7.23 -0.35 -5.02 120.40 109.04 2ahb s VAL 247 Ca 0.03 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.66 2ahb s VAL 247 Cb -0.02 -1.65 -0.07 0.00 0.56 0.00 0.00 36.38 35.20 2ahb s VAL 247 CO 0.04 0.13 0.71 -0.13 -0.31 0.00 0.00 175.10 175.55 2ahb s ARG 248 N -1.57 3.81 0.30 4.82 0.52 -1.26 -4.12 118.95 121.44 2ahb s ARG 248 Ca 0.09 0.43 0.04 0.00 -0.52 0.00 0.00 55.73 55.78 2ahb s ARG 248 Cb -0.10 -2.46 0.69 0.00 0.52 0.00 0.00 34.95 33.61 2ahb s ARG 248 CO 0.03 0.07 1.78 -1.35 0.02 0.00 0.00 175.30 175.86 2ahb h PRO 249 N 1.65 0.76 0.00 3.54 0.11 -1.92 0.76 132.00 136.89 2ahb h PRO 249 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ahb h PRO 249 Cb 1.18 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2ahb h PRO 249 CO 0.65 0.50 0.00 -0.40 -0.21 0.00 0.00 178.00 178.54 2ahb n ASP 250 N -4.76 0.00 -0.22 -2.05 5.75 -1.26 -2.37 116.55 111.64 2ahb n ASP 250 Ca 0.22 0.16 0.12 0.00 -0.01 0.00 0.00 54.79 55.29 2ahb n ASP 250 Cb 0.53 -0.35 0.23 0.00 -1.03 0.00 0.00 41.12 40.50 2ahb n ASP 250 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ahb n GLN 251 N -1.35 0.66 -2.56 0.11 6.02 0.26 -4.73 117.38 115.79 2ahb n GLN 251 Ca 0.08 -0.44 -0.43 0.00 -0.01 0.00 0.00 57.00 56.19 2ahb n GLN 251 Cb 0.17 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 2ahb n GLN 251 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ahb s ILE 252 N -2.64 4.51 -0.04 5.09 -1.09 -1.00 -4.73 121.20 121.30 2ahb s ILE 252 Ca 0.19 1.82 0.02 0.00 -2.23 0.00 0.00 60.65 60.45 2ahb s ILE 252 Cb 0.18 -4.17 -0.25 0.00 -1.58 0.00 0.00 42.46 36.64 2ahb s ILE 252 CO 0.60 -0.13 0.70 0.44 -1.23 0.00 0.00 174.94 175.31 2ahb h ASP 253 N 7.70 0.23 -4.10 3.58 3.32 -1.23 -3.43 116.42 122.50 2ahb h ASP 253 Ca -0.24 -0.42 -0.29 0.00 0.02 0.00 0.00 57.03 56.10 2ahb h ASP 253 Cb 1.09 -0.08 -0.27 0.00 0.22 0.00 0.00 39.33 40.30 2ahb h ASP 253 CO 0.96 1.36 -0.74 0.54 -1.72 0.00 0.00 179.24 179.64 2ahb s VAL 254 N -2.60 0.35 -0.18 -1.35 0.11 -0.28 -1.53 120.40 114.92 2ahb s VAL 254 Ca -0.10 -0.39 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 2ahb s VAL 254 Cb 0.07 -0.33 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2ahb s VAL 254 CO 0.82 -0.03 -0.19 0.12 -3.33 0.00 0.00 175.10 172.49 2ahb s PHE 255 N -0.42 2.78 -0.67 1.54 5.36 -0.00 -0.27 117.98 126.30 2ahb s PHE 255 Ca -0.02 -1.54 0.05 0.00 -0.96 0.00 0.00 56.93 54.46 2ahb s PHE 255 Cb -0.04 -1.92 0.18 0.00 -0.34 0.00 0.00 43.02 40.90 2ahb s PHE 255 CO -0.00 -0.76 0.53 0.28 -1.46 0.00 0.00 175.22 173.81 2ahb n VAL 256 N 4.56 1.50 -1.83 3.12 0.31 0.20 -1.50 118.33 124.68 2ahb n VAL 256 Ca -0.21 -4.80 -0.30 0.00 -0.01 0.00 0.00 64.34 59.02 2ahb n VAL 256 Cb 0.50 -2.13 0.04 0.00 -0.91 0.00 0.00 33.84 31.34 2ahb n VAL 256 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2ahb s PRO 257 N -1.52 3.06 0.34 5.55 0.04 -1.26 -2.72 135.00 138.49 2ahb s PRO 257 Ca 0.28 0.61 -0.28 0.00 0.04 0.00 0.00 61.00 61.65 2ahb s PRO 257 Cb 0.00 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 2ahb s PRO 257 CO -0.15 -0.92 1.30 1.58 0.04 0.00 0.00 177.00 178.85 2ahb n HIS 258 N -2.96 2.28 -1.91 0.56 -0.00 0.67 -4.84 115.22 109.01 2ahb n HIS 258 Ca 0.07 0.55 -0.41 0.00 -0.00 0.00 0.00 57.72 57.92 2ahb n HIS 258 Cb 0.56 -2.42 -0.01 0.00 -0.00 0.00 0.00 29.99 28.12 2ahb n HIS 258 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2ahb n GLN 259 N 0.64 3.82 -0.01 1.57 1.13 -1.26 -4.55 117.38 118.71 2ahb n GLN 259 Ca 0.05 -3.08 -0.22 0.00 -1.94 0.00 0.00 57.00 51.81 2ahb n GLN 259 Cb 0.36 -2.87 -0.13 0.00 0.11 0.00 0.00 30.24 27.71 2ahb n GLN 259 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ahb h ALA 260 N 5.27 0.35 -1.83 -1.58 0.00 -1.91 -3.35 119.26 116.21 2ahb h ALA 260 Ca 0.62 -1.30 0.06 0.00 0.00 0.00 0.00 54.91 54.29 2ahb h ALA 260 Cb 0.45 0.67 -0.22 0.00 0.00 0.00 0.00 17.79 18.70 2ahb h ALA 260 CO 1.66 1.11 0.08 1.21 0.00 0.00 0.00 179.25 183.30 2ahb s ASN 261 N -7.02 -0.87 0.25 0.00 2.47 -1.26 -4.86 114.94 103.64 2ahb s ASN 261 Ca -0.23 1.33 -0.04 0.00 0.42 0.00 0.00 52.86 54.34 2ahb s ASN 261 Cb 0.06 1.57 0.39 0.00 -1.45 0.00 0.00 41.25 41.82 2ahb s ASN 261 CO 0.74 -0.20 1.85 0.77 -3.72 0.00 0.00 177.10 176.53 2ahb h SER 262 N 7.07 0.86 -0.65 -4.21 4.64 -0.95 -2.07 113.55 118.24 2ahb h SER 262 Ca -0.26 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2ahb h SER 262 Cb 1.19 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 2ahb h SER 262 CO 0.15 0.53 0.29 -0.09 -0.87 0.00 0.00 176.83 176.84 2ahb h ARG 263 N 0.98 0.96 -0.04 4.77 2.43 -1.81 0.14 114.38 121.80 2ahb h ARG 263 Ca 0.41 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2ahb h ARG 263 Cb 0.24 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2ahb h ARG 263 CO -0.20 0.78 0.02 0.82 -1.51 0.00 0.00 179.97 179.88 2ahb h ILE 264 N 0.91 1.11 -0.52 1.20 2.04 -1.82 -2.48 117.51 117.95 2ahb h ILE 264 Ca 0.22 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2ahb h ILE 264 Cb 0.16 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2ahb h ILE 264 CO -0.02 0.09 0.19 0.78 0.00 0.00 0.00 178.15 179.19 2ahb h ASN 265 N -0.06 0.70 -0.50 1.72 -0.26 -1.12 -1.46 115.58 114.60 2ahb h ASN 265 Ca 0.01 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.63 2ahb h ASN 265 Cb 0.13 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 2ahb h ASN 265 CO -0.00 0.64 0.19 -0.33 -1.06 0.00 0.00 177.43 176.87 2ahb h GLU 266 N 0.75 0.80 -0.13 0.81 5.08 -0.57 -1.02 114.58 120.30 2ahb h GLU 266 Ca 0.18 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 2ahb h GLU 266 Cb 0.18 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2ahb h GLU 266 CO -0.01 0.67 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.04 2ahb h LEU 267 N 0.78 0.44 -0.80 1.33 3.38 -0.90 -2.82 115.31 116.73 2ahb h LEU 267 Ca 0.18 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2ahb h LEU 267 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2ahb h LEU 267 CO -0.01 0.91 -0.20 -0.07 0.09 0.00 0.00 178.44 179.16 2ahb h LEU 268 N 0.30 0.69 0.02 1.67 3.38 -0.68 -0.50 115.31 120.20 2ahb h LEU 268 Ca 0.00 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2ahb h LEU 268 Cb 1.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2ahb h LEU 268 CO 0.10 0.89 -0.01 0.58 0.09 0.00 0.00 178.44 180.09 2ahb h VAL 269 N 0.61 1.00 -0.63 1.22 2.07 -1.06 0.13 116.25 119.58 2ahb h VAL 269 Ca 0.09 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2ahb h VAL 269 Cb 0.67 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2ahb h VAL 269 CO 0.05 0.01 0.40 0.11 0.02 0.00 0.00 177.57 178.16 2ahb h LYS 270 N -0.03 0.78 -0.62 1.57 1.57 -1.27 -2.49 116.57 116.08 2ahb h LYS 270 Ca -0.00 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2ahb h LYS 270 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2ahb h LYS 270 CO 0.00 0.52 0.13 -0.97 -0.57 0.00 0.00 179.45 178.56 2ahb h ASN 271 N 0.80 0.95 1.14 0.86 -0.73 -0.69 -3.03 115.58 114.89 2ahb h ASN 271 Ca 0.25 -0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2ahb h ASN 271 Cb -0.02 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.32 2ahb h ASN 271 CO -0.08 0.95 0.00 -0.07 -0.37 0.00 0.00 177.43 177.86 2ahb h LEU 272 N 0.91 0.00 -3.24 0.34 3.38 -0.53 -3.48 115.31 112.70 2ahb h LEU 272 Ca 0.19 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.72 2ahb h LEU 272 Cb 0.38 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.21 2ahb h LEU 272 CO 0.01 0.00 -0.94 0.00 0.09 0.00 0.00 178.44 177.59 2ahb n GLN 273 N -2.78 -1.20 -2.28 1.13 6.02 -0.96 -4.94 117.38 112.37 2ahb n GLN 273 Ca 0.02 0.44 -0.26 0.00 -0.01 0.00 0.00 57.00 57.19 2ahb n GLN 273 Cb 0.33 -4.04 0.10 0.00 1.02 0.00 0.00 30.24 27.65 2ahb n GLN 273 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ahb s LEU 274 N -6.53 2.87 0.55 1.08 1.43 -1.26 -4.65 118.68 112.16 2ahb s LEU 274 Ca 0.47 0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 53.53 2ahb s LEU 274 Cb -0.17 -2.64 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 2ahb s LEU 274 CO 0.87 -1.86 1.21 0.54 0.23 0.00 0.00 176.35 177.33 2ahb n ARG 275 N -3.03 1.42 0.31 1.70 1.74 -1.26 -4.85 116.66 112.69 2ahb n ARG 275 Ca 0.11 0.53 0.17 0.00 -0.77 0.00 0.00 57.85 57.89 2ahb n ARG 275 Cb 0.60 -2.39 1.00 0.00 -1.02 0.00 0.00 32.46 30.65 2ahb n ARG 275 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2ahb h PRO 276 N 1.18 0.00 -0.53 5.56 0.11 -1.99 -1.40 132.00 134.93 2ahb h PRO 276 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ahb h PRO 276 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2ahb h PRO 276 CO 0.55 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 2ahb n ASP 277 N -3.62 3.44 -4.75 -2.05 5.75 -1.26 -4.96 116.55 109.09 2ahb n ASP 277 Ca -0.03 -1.98 -0.41 0.00 -0.01 0.00 0.00 54.79 52.36 2ahb n ASP 277 Cb 0.09 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 39.81 2ahb n ASP 277 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ahb s ALA 278 N -1.30 3.65 -0.08 2.12 0.00 -0.53 -4.96 121.76 120.66 2ahb s ALA 278 Ca 0.42 1.44 -0.24 0.00 0.00 0.00 0.00 51.96 53.58 2ahb s ALA 278 Cb 0.23 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2ahb s ALA 278 CO 0.31 -0.86 0.75 0.14 0.00 0.00 0.00 175.76 176.10 2ahb s VAL 279 N -0.23 5.00 -0.14 0.00 -7.23 -0.58 -4.94 120.40 112.27 2ahb s VAL 279 Ca 0.59 1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 62.27 2ahb s VAL 279 Cb -0.44 -4.08 -0.02 0.00 0.56 0.00 0.00 36.38 32.39 2ahb s VAL 279 CO 0.48 0.19 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.69 2ahb s VAL 280 N 1.12 3.49 0.15 1.32 1.01 -1.26 -0.82 120.40 125.41 2ahb s VAL 280 Ca 0.39 -0.50 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 2ahb s VAL 280 Cb -0.18 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.61 2ahb s VAL 280 CO 0.18 0.51 1.53 0.00 0.00 0.00 0.00 175.10 177.32 2ahb s ALA 281 N 0.35 3.73 -0.13 5.51 0.00 -0.56 -4.91 121.76 125.75 2ahb s ALA 281 Ca -0.07 1.30 0.19 0.00 0.00 0.00 0.00 51.96 53.38 2ahb s ALA 281 Cb -0.15 -3.61 0.44 0.00 0.00 0.00 0.00 23.12 19.81 2ahb s ALA 281 CO 0.04 -0.75 1.18 -1.71 0.00 0.00 0.00 175.76 174.52 2ahb n ASN 282 N 4.04 1.68 0.22 0.00 5.15 -1.26 -4.83 115.26 120.26 2ahb n ASN 282 Ca 0.13 -2.75 0.15 0.00 -0.60 0.00 0.00 54.58 51.51 2ahb n ASN 282 Cb 0.39 -0.40 0.79 0.00 -0.53 0.00 0.00 39.78 40.03 2ahb n ASN 282 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2ahb h ASP 283 N 1.35 0.00 -0.03 1.20 3.58 -1.90 -2.46 116.42 118.15 2ahb h ASP 283 Ca -0.09 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.37 2ahb h ASP 283 Cb 1.50 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.55 2ahb h ASP 283 CO 0.15 0.00 0.03 -0.29 -2.88 0.00 0.00 179.24 176.25 2ahb h ILE 284 N 0.00 0.65 -0.54 2.25 2.10 -1.88 -2.27 117.51 117.81 2ahb h ILE 284 Ca 0.00 0.00 0.11 0.00 1.08 0.00 0.00 64.86 66.05 2ahb h ILE 284 Cb 0.02 0.97 -0.10 0.00 -1.09 0.00 0.00 36.82 36.62 2ahb h ILE 284 CO 0.00 0.00 -0.15 -0.08 -1.08 0.00 0.00 178.15 176.84 2ahb h GLU 285 N 0.00 -0.01 0.00 2.19 4.81 -1.52 0.23 114.58 120.27 2ahb h GLU 285 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ahb h GLU 285 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2ahb h GLU 285 CO -0.00 -0.01 -0.00 0.72 -0.73 0.00 0.00 179.01 178.99 2ahb n HIS 286 N -5.39 0.00 0.00 0.92 8.25 -1.16 -0.12 115.22 117.72 2ahb n HIS 286 Ca 0.05 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 2ahb n HIS 286 Cb 0.29 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2ahb n HIS 286 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2ahb n THR 287 N -1.03 0.00 -4.77 1.59 -1.04 -0.86 -4.17 114.28 104.00 2ahb n THR 287 Ca 0.09 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2ahb n THR 287 Cb 0.47 0.41 0.00 0.00 -1.82 0.00 0.00 70.33 69.39 2ahb n THR 287 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ahb n GLY 288 N 1.56 0.11 3.44 3.41 0.00 0.06 -4.46 105.19 109.30 2ahb n GLY 288 Ca 0.00 -0.97 -0.44 0.00 0.00 0.00 0.00 46.02 44.62 2ahb n GLY 288 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ahb s ASN 289 N -4.00 6.22 -0.40 1.61 3.84 0.47 -4.55 114.94 118.12 2ahb s ASN 289 Ca 0.00 -0.95 0.06 0.00 0.21 0.00 0.00 52.86 52.18 2ahb s ASN 289 Cb 0.00 -2.28 0.69 0.00 -0.55 0.00 0.00 41.25 39.11 2ahb s ASN 289 CO 0.00 -0.87 1.87 0.35 -2.79 0.00 0.00 177.10 175.66 2ahb n THR 290 N 5.58 3.10 0.00 -5.21 -2.24 -1.26 -1.62 114.28 112.62 2ahb n THR 290 Ca -0.07 -1.86 0.00 0.00 -2.27 0.00 0.00 64.05 59.85 2ahb n THR 290 Cb 0.45 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2ahb n THR 290 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ahb n SER 291 N -0.82 0.00 0.12 3.42 7.64 -1.26 -1.47 113.62 121.25 2ahb n SER 291 Ca 0.53 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.60 2ahb n SER 291 Cb 1.56 0.00 0.77 0.00 -1.01 0.00 0.00 64.21 65.53 2ahb n SER 291 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ahb h ALA 292 N -0.19 2.05 -0.01 -0.43 0.00 -1.79 0.14 119.26 119.03 2ahb h ALA 292 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ahb h ALA 292 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ahb h ALA 292 CO 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 179.25 178.45 2ahb n ALA 293 N -2.38 3.13 0.11 0.00 0.00 -0.54 -4.31 120.51 116.53 2ahb n ALA 293 Ca 0.05 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.98 2ahb n ALA 293 Cb 0.50 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 2ahb n ALA 293 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ahb h SER 294 N 0.84 -1.26 -0.16 0.00 0.87 -0.70 -1.40 113.55 111.74 2ahb h SER 294 Ca 0.00 0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 60.52 2ahb h SER 294 Cb 0.49 0.47 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2ahb h SER 294 CO 0.00 -0.49 -0.54 0.16 -0.53 0.00 0.00 176.83 175.42 2ahb h ILE 295 N -0.65 1.29 -0.08 2.23 3.07 -1.79 -0.70 117.51 120.87 2ahb h ILE 295 Ca 0.02 -1.75 -0.08 0.00 1.55 0.00 0.00 64.86 64.60 2ahb h ILE 295 Cb 0.68 1.68 -0.01 0.00 -0.27 0.00 0.00 36.82 38.90 2ahb h ILE 295 CO -0.25 0.56 -0.32 1.55 -1.05 0.00 0.00 178.15 178.64 2ahb h PRO 296 N 0.58 0.14 -0.38 0.16 0.13 -1.83 0.34 132.00 131.14 2ahb h PRO 296 Ca 0.01 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 2ahb h PRO 296 Cb 1.13 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2ahb h PRO 296 CO 0.11 0.46 -0.07 -0.07 -0.23 0.00 0.00 178.00 178.21 2ahb h LEU 297 N 0.13 0.72 -1.00 1.56 3.38 -1.07 -2.10 115.31 116.93 2ahb h LEU 297 Ca 0.02 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2ahb h LEU 297 Cb 0.64 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2ahb h LEU 297 CO 0.05 0.90 0.28 0.00 0.09 0.00 0.00 178.44 179.75 2ahb h ALA 298 N 0.85 1.21 -0.71 1.53 0.00 -0.66 -0.77 119.26 120.70 2ahb h ALA 298 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2ahb h ALA 298 Cb 0.57 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2ahb h ALA 298 CO 0.03 0.58 0.23 0.52 0.00 0.00 0.00 179.25 180.61 2ahb h MET 299 N 0.97 1.11 -0.53 0.00 2.86 -0.80 -1.67 114.93 116.87 2ahb h MET 299 Ca 0.23 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 2ahb h MET 299 Cb 0.18 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2ahb h MET 299 CO -0.02 0.94 0.04 0.00 1.06 0.00 0.00 176.91 178.93 2ahb h ALA 300 N 1.11 0.71 -0.67 6.32 0.00 -0.83 -1.80 119.26 124.09 2ahb h ALA 300 Ca 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2ahb h ALA 300 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2ahb h ALA 300 CO -0.01 0.49 0.29 1.49 0.00 0.00 0.00 179.25 181.51 2ahb h GLU 301 N 0.78 1.00 -0.60 0.00 4.22 -0.86 -0.31 114.58 118.81 2ahb h GLU 301 Ca 0.15 -0.17 -0.08 0.00 0.08 0.00 0.00 59.36 59.35 2ahb h GLU 301 Cb 0.47 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2ahb h GLU 301 CO 0.02 0.82 0.06 -0.07 -2.18 0.00 0.00 179.01 177.66 2ahb h LEU 302 N 0.95 0.96 -0.08 1.64 3.38 -1.15 -2.69 115.31 118.31 2ahb h LEU 302 Ca 0.23 -0.23 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2ahb h LEU 302 Cb 0.18 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2ahb h LEU 302 CO -0.02 0.98 -0.98 -0.07 0.09 0.00 0.00 178.44 178.44 2ahb h LEU 303 N 0.93 0.81 -0.70 1.67 3.38 -1.09 -0.15 115.31 120.15 2ahb h LEU 303 Ca 0.18 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2ahb h LEU 303 Cb 0.45 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ahb h LEU 303 CO 0.02 1.43 0.00 0.71 0.09 0.00 0.00 178.44 180.68 2ahb h THR 304 N 0.37 0.00 -0.01 0.22 1.35 -1.05 -2.95 112.91 110.84 2ahb h THR 304 Ca -0.11 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2ahb h THR 304 Cb 1.62 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2ahb h THR 304 CO 0.19 0.00 -0.71 0.35 -0.25 0.00 0.00 175.52 175.10 2ahb n THR 305 N -2.88 0.00 -0.21 6.82 -2.24 -1.02 -4.97 114.28 109.78 2ahb n THR 305 Ca 0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2ahb n THR 305 Cb 0.39 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 2ahb n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahb n GLY 306 N 1.46 1.63 0.33 3.38 0.00 -1.04 -4.91 105.19 106.05 2ahb n GLY 306 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2ahb n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahb h ALA 307 N 0.00 1.20 -2.34 4.61 0.00 -1.48 -3.41 119.26 117.84 2ahb h ALA 307 Ca 0.00 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.32 2ahb h ALA 307 Cb 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 17.42 2ahb h ALA 307 CO 0.00 0.36 -0.64 0.00 0.00 0.00 0.00 179.25 178.96 2ahb s ALA 308 N -6.07 3.18 0.03 0.00 0.00 -0.21 -4.94 121.76 113.75 2ahb s ALA 308 Ca -0.13 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2ahb s ALA 308 Cb 0.18 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2ahb s ALA 308 CO 0.80 0.30 -0.03 0.15 0.00 0.00 0.00 175.76 176.98 2ahb s LYS 309 N -3.54 0.37 0.16 0.00 1.02 -1.26 -4.34 119.74 112.16 2ahb s LYS 309 Ca 0.31 -0.71 -0.33 0.00 0.02 0.00 0.00 55.97 55.25 2ahb s LYS 309 Cb -0.07 0.09 -0.16 0.00 -0.52 0.00 0.00 37.83 37.17 2ahb s LYS 309 CO 0.20 -0.05 1.16 -2.30 -0.92 0.00 0.00 175.35 173.43 2ahb n PRO 310 N 1.37 1.11 0.00 -1.68 -0.02 -1.26 -1.22 135.00 133.30 2ahb n PRO 310 Ca -0.22 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2ahb n PRO 310 Cb 0.56 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2ahb n PRO 310 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ahb n GLY 311 N 2.02 3.03 3.77 -1.23 0.00 -0.68 -4.96 105.19 107.15 2ahb n GLY 311 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2ahb n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ahb s ASP 312 N -1.17 6.12 -0.26 1.61 1.01 -0.35 -4.59 116.67 119.03 2ahb s ASP 312 Ca 0.00 2.87 -0.24 0.00 0.71 0.00 0.00 52.55 55.89 2ahb s ASP 312 Cb 0.00 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 41.27 2ahb s ASP 312 CO 0.00 -1.00 0.83 -0.22 0.21 0.00 0.00 175.17 174.99 2ahb s LEU 313 N -2.47 4.07 0.00 1.23 2.96 -1.26 -0.42 118.68 122.79 2ahb s LEU 313 Ca 0.58 0.93 0.08 0.00 -0.22 0.00 0.00 54.13 55.50 2ahb s LEU 313 Cb -0.43 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 2ahb s LEU 313 CO 0.56 -0.56 -0.23 0.00 -1.32 0.00 0.00 176.35 174.79 2ahb s ALA 314 N 2.92 2.33 -0.32 5.97 0.00 0.83 -0.67 121.76 132.83 2ahb s ALA 314 Ca 0.35 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 2ahb s ALA 314 Cb -0.15 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2ahb s ALA 314 CO 0.09 0.54 0.19 -1.17 0.00 0.00 0.00 175.76 175.41 2ahb s LEU 315 N -0.94 4.23 -0.18 0.00 0.20 0.62 -1.10 118.68 121.52 2ahb s LEU 315 Ca 0.11 -0.42 -0.09 0.00 0.69 0.00 0.00 54.13 54.43 2ahb s LEU 315 Cb -0.10 -2.06 -0.05 0.00 -0.43 0.00 0.00 46.19 43.55 2ahb s LEU 315 CO 0.01 -0.19 0.11 -0.76 -0.29 0.00 0.00 176.35 175.23 2ahb s LEU 316 N 1.67 4.10 -0.26 -0.68 1.43 -0.19 -0.63 118.68 124.12 2ahb s LEU 316 Ca 0.06 0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2ahb s LEU 316 Cb -0.17 -2.04 0.09 0.00 0.03 0.00 0.00 46.19 44.09 2ahb s LEU 316 CO 0.08 0.21 0.10 -0.63 0.23 0.00 0.00 176.35 176.34 2ahb s ILE 317 N 0.20 0.18 -0.13 -0.59 1.01 -1.10 -1.87 121.20 118.90 2ahb s ILE 317 Ca 0.07 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2ahb s ILE 317 Cb -0.11 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 2ahb s ILE 317 CO -0.01 -0.57 0.25 -0.83 0.00 0.00 0.00 174.94 173.79 2ahb s GLY 318 N 1.98 2.22 -0.08 6.18 0.00 -0.18 -0.24 107.32 117.20 2ahb s GLY 318 Ca 0.07 -0.49 -0.07 0.00 0.00 0.00 0.00 44.72 44.22 2ahb s GLY 318 CO -0.26 0.16 0.21 -2.52 0.00 0.00 0.00 173.10 170.70 2ahb s TYR 319 N -0.13 -0.23 -1.91 1.90 1.13 -1.26 -1.68 117.35 115.17 2ahb s TYR 319 Ca 0.16 0.57 0.00 0.00 -1.41 0.00 0.00 57.07 56.39 2ahb s TYR 319 Cb -0.13 0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.80 2ahb s TYR 319 CO 0.05 -0.12 0.00 0.41 -2.51 0.00 0.00 175.55 173.38 2ahb n GLY 320 N 3.06 -0.70 2.61 5.49 0.00 -1.04 -4.67 105.19 109.95 2ahb n GLY 320 Ca -0.14 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2ahb n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahb n ALA 321 N 0.00 -2.58 0.00 4.61 0.00 -1.26 -0.78 120.51 120.50 2ahb n ALA 321 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2ahb n ALA 321 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2ahb n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ahb n GLY 322 N 1.73 2.99 2.34 0.00 0.00 -1.26 -3.27 105.19 107.72 2ahb n GLY 322 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 2ahb n GLY 322 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ahb n LEU 323 N 0.00 -5.10 -4.07 0.99 4.32 0.04 -4.00 117.00 109.18 2ahb n LEU 323 Ca 0.00 0.13 -0.11 0.00 -0.02 0.00 0.00 56.01 56.02 2ahb n LEU 323 Cb 0.00 -2.36 -0.11 0.00 -1.62 0.00 0.00 43.42 39.33 2ahb n LEU 323 CO 0.00 -1.01 -0.38 -0.94 -1.22 0.00 0.00 177.39 173.84 2ahb s SER 324 N -2.25 0.73 0.04 -1.43 1.04 -0.97 0.13 113.70 110.99 2ahb s SER 324 Ca 0.07 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 55.80 2ahb s SER 324 Cb -0.02 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 2ahb s SER 324 CO 0.44 -0.32 0.01 -0.72 0.98 0.00 0.00 173.24 173.63 2ahb s TYR 325 N -2.11 0.35 -0.19 5.02 -0.85 -0.04 -2.49 117.35 117.04 2ahb s TYR 325 Ca -0.05 -0.75 -0.10 0.00 -0.52 0.00 0.00 57.07 55.65 2ahb s TYR 325 Cb -0.05 -0.26 0.07 0.00 0.38 0.00 0.00 41.96 42.11 2ahb s TYR 325 CO -0.02 -0.33 0.45 0.00 -1.52 0.00 0.00 175.55 174.13 2ahb s ALA 326 N -2.92 -1.21 0.07 9.51 0.00 -0.67 -1.85 121.76 124.68 2ahb s ALA 326 Ca -0.02 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2ahb s ALA 326 Cb 0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2ahb s ALA 326 CO -0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 175.76 175.23 2ahb s ALA 327 N 1.77 0.67 -0.13 0.00 0.00 0.13 -1.01 121.76 123.18 2ahb s ALA 327 Ca -0.08 -1.21 -0.31 0.00 0.00 0.00 0.00 51.96 50.36 2ahb s ALA 327 Cb -0.09 0.21 0.13 0.00 0.00 0.00 0.00 23.12 23.37 2ahb s ALA 327 CO -0.14 -0.29 1.07 1.14 0.00 0.00 0.00 175.76 177.54 2ahb s GLN 328 N -3.66 0.52 -0.14 0.00 0.00 -0.78 -1.13 119.66 114.47 2ahb s GLN 328 Ca 0.07 -0.09 -0.09 0.00 -0.00 0.00 0.00 55.36 55.25 2ahb s GLN 328 Cb 0.05 0.24 -0.04 0.00 0.00 0.00 0.00 33.01 33.26 2ahb s GLN 328 CO -0.07 -0.21 0.17 0.08 0.00 0.00 0.00 175.29 175.26 2ahb s VAL 329 N -2.18 5.44 0.15 3.63 1.01 -1.26 -1.03 120.40 126.16 2ahb s VAL 329 Ca 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 2ahb s VAL 329 Cb -0.01 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2ahb s VAL 329 CO -0.05 0.55 0.09 0.68 0.00 0.00 0.00 175.10 176.37 2ahb s VAL 330 N -0.57 0.08 -0.25 2.92 -7.23 -0.25 0.36 120.40 115.46 2ahb s VAL 330 Ca 0.14 -1.90 -0.10 0.00 -1.81 0.00 0.00 61.98 58.31 2ahb s VAL 330 Cb -0.12 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 2ahb s VAL 330 CO 0.03 -0.35 0.16 -0.60 -0.31 0.00 0.00 175.10 174.03 2ahb s ARG 331 N -4.07 4.02 0.23 4.82 3.52 -0.33 -0.12 118.95 127.03 2ahb s ARG 331 Ca 0.27 -0.29 -0.31 0.00 -0.13 0.00 0.00 55.73 55.26 2ahb s ARG 331 Cb 0.07 -3.55 -0.14 0.00 -1.56 0.00 0.00 34.95 29.77 2ahb s ARG 331 CO 0.04 -0.00 1.36 -1.33 -0.81 0.00 0.00 175.30 174.56 2ahb n MET 332 N 4.49 1.89 -1.55 5.12 2.81 0.44 -4.49 117.12 125.81 2ahb n MET 332 Ca -0.15 0.67 -0.30 0.00 -1.81 0.00 0.00 57.70 56.12 2ahb n MET 332 Cb 0.52 -2.30 0.20 0.00 -0.71 0.00 0.00 33.22 30.93 2ahb n MET 332 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2ahb s PRO 333 N -0.45 0.02 0.00 0.03 0.04 -1.26 -1.68 135.00 131.70 2ahb s PRO 333 Ca 0.69 -0.17 0.14 0.00 0.04 0.00 0.00 61.00 61.69 2ahb s PRO 333 Cb -0.68 -1.75 0.11 0.00 0.04 0.00 0.00 34.50 32.22 2ahb s PRO 333 CO 0.50 -2.87 0.94 1.63 0.04 0.00 0.00 177.00 177.24