#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 3.36 -0.42 2.03 -4.23 -1.26 -5.00 115.64 110.12 2ahb s THR 2 Ca 0.00 1.01 -0.15 0.00 -1.18 0.00 0.00 61.69 61.37 2ahb s THR 2 Cb 0.00 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.22 2ahb s THR 2 CO 0.00 0.10 0.32 -1.61 -0.54 0.00 0.00 174.62 172.89 2ahb s GLU 3 N 0.76 2.98 0.06 3.99 2.02 -1.26 -5.05 118.70 122.19 2ahb s GLU 3 Ca 0.62 -1.06 -0.31 0.00 0.02 0.00 0.00 54.97 54.24 2ahb s GLU 3 Cb -0.36 -4.00 -0.07 0.00 0.10 0.00 0.00 34.13 29.80 2ahb s GLU 3 CO 0.32 -0.80 1.50 0.42 0.02 0.00 0.00 175.26 176.73 2ahb s ILE 4 N 1.70 3.31 0.84 -1.63 1.01 -1.26 -4.97 121.20 120.20 2ahb s ILE 4 Ca 0.05 0.80 -0.11 0.00 0.00 0.00 0.00 60.65 61.39 2ahb s ILE 4 Cb -0.20 -3.51 0.10 0.00 0.01 0.00 0.00 42.46 38.86 2ahb s ILE 4 CO 0.10 0.02 1.10 0.00 0.00 0.00 0.00 174.94 176.15 2ahb s ALA 5 N 2.14 1.86 -0.09 9.38 0.00 -1.26 -5.06 121.76 128.72 2ahb s ALA 5 Ca 0.68 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.89 2ahb s ALA 5 Cb -0.36 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.49 2ahb s ALA 5 CO 0.30 -2.16 -0.12 0.99 0.00 0.00 0.00 175.76 174.77 2ahb s THR 6 N -2.85 1.22 0.43 0.00 2.01 -1.26 -5.14 115.64 110.05 2ahb s THR 6 Ca 0.63 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 62.19 2ahb s THR 6 Cb -0.19 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2ahb s THR 6 CO 0.57 0.38 0.60 0.28 -0.69 0.00 0.00 174.62 175.76 2ahb s THR 7 N 0.98 3.33 -0.05 -0.82 -1.32 -1.26 -5.13 115.64 111.38 2ahb s THR 7 Ca -0.08 -0.87 -0.12 0.00 -1.21 0.00 0.00 61.69 59.41 2ahb s THR 7 Cb -0.15 -3.16 0.02 0.00 -1.51 0.00 0.00 72.50 67.70 2ahb s THR 7 CO -0.00 -0.08 0.28 -0.55 -2.21 0.00 0.00 174.62 172.05 2ahb s SER 8 N -4.30 -0.20 0.00 8.08 0.15 -1.22 -4.71 113.70 111.50 2ahb s SER 8 Ca 0.52 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2ahb s SER 8 Cb -0.10 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2ahb s SER 8 CO 0.34 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2ahb n GLY 9 N 1.92 5.64 3.68 9.45 0.00 -0.68 -4.44 105.19 120.76 2ahb n GLY 9 Ca -0.18 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.00 3.70 0.20 4.61 0.00 -1.24 -4.82 121.76 122.21 2ahb s ALA 10 Ca 0.00 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.34 2ahb s ALA 10 Cb 0.00 -3.78 0.15 0.00 0.00 0.00 0.00 23.12 19.48 2ahb s ALA 10 CO 0.00 -1.33 1.51 -0.09 0.00 0.00 0.00 175.76 175.85 2ahb h ARG 11 N 9.21 0.44 -4.92 0.00 9.65 -1.91 -3.34 114.38 123.52 2ahb h ARG 11 Ca -0.47 -0.30 -0.64 0.00 -1.10 0.00 0.00 59.98 57.48 2ahb h ARG 11 Cb 1.22 0.04 -0.18 0.00 -1.39 0.00 0.00 29.97 29.66 2ahb h ARG 11 CO 0.95 0.90 -0.54 -1.12 2.80 0.00 0.00 179.97 182.96 2ahb s SER 12 N -6.92 5.81 0.14 -3.80 0.01 -1.26 -4.96 113.70 102.72 2ahb s SER 12 Ca -0.06 -0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.17 2ahb s SER 12 Cb 0.11 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 2ahb s SER 12 CO 0.83 -0.04 -0.05 0.68 0.41 0.00 0.00 173.24 175.06 2ahb s VAL 13 N 1.71 0.82 0.25 3.43 -7.23 -1.26 -1.93 120.40 116.20 2ahb s VAL 13 Ca 0.07 -1.99 -0.20 0.00 -1.81 0.00 0.00 61.98 58.05 2ahb s VAL 13 Cb -0.16 -1.89 0.07 0.00 0.56 0.00 0.00 36.38 34.96 2ahb s VAL 13 CO 0.09 -0.69 0.93 -0.83 -0.31 0.00 0.00 175.10 174.29 2ahb s GLY 14 N -3.13 0.16 -0.46 2.32 0.00 -0.31 0.36 107.32 106.26 2ahb s GLY 14 Ca 0.18 -0.43 -0.28 0.00 0.00 0.00 0.00 44.72 44.18 2ahb s GLY 14 CO -0.00 1.15 1.10 1.08 0.00 0.00 0.00 173.10 176.44 2ahb s LEU 15 N -3.23 3.71 0.19 0.66 1.43 -1.26 -2.10 118.68 118.08 2ahb s LEU 15 Ca 0.18 0.46 0.09 0.00 -1.03 0.00 0.00 54.13 53.83 2ahb s LEU 15 Cb -0.03 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.73 2ahb s LEU 15 CO 0.07 -1.20 1.42 -0.07 0.23 0.00 0.00 176.35 176.81 2ahb h LEU 16 N 11.05 0.00 -7.61 1.79 3.38 -0.77 -3.38 115.31 119.77 2ahb h LEU 16 Ca -0.23 0.00 0.22 0.00 0.09 0.00 0.00 57.88 57.96 2ahb h LEU 16 Cb 1.06 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 2ahb h LEU 16 CO 1.11 0.82 0.61 -0.94 0.09 0.00 0.00 178.44 180.13 2ahb s SER 17 N -6.74 -0.11 0.00 -0.43 1.04 -1.24 -3.55 113.70 102.68 2ahb s SER 17 Ca 0.00 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2ahb s SER 17 Cb 0.11 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.62 2ahb s SER 17 CO 0.79 -0.73 -0.00 0.54 0.98 0.00 0.00 173.24 174.82 2ahb s VAL 18 N -2.82 0.01 -0.02 5.02 0.11 -1.26 -1.97 120.40 119.47 2ahb s VAL 18 Ca 0.15 -0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.19 2ahb s VAL 18 Cb 0.00 -0.02 0.00 0.00 -1.53 0.00 0.00 36.38 34.83 2ahb s VAL 18 CO 0.01 -0.01 -0.09 -0.83 -3.33 0.00 0.00 175.10 170.85 2ahb s GLY 19 N -0.05 0.51 0.03 6.54 0.00 0.86 -4.62 107.32 110.59 2ahb s GLY 19 Ca -0.00 -0.33 0.06 0.00 0.00 0.00 0.00 44.72 44.45 2ahb s GLY 19 CO -0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 173.10 172.81 2ahb s ALA 20 N 0.14 1.51 -0.14 3.20 0.00 -1.26 -0.36 121.76 124.85 2ahb s ALA 20 Ca -0.02 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 2ahb s ALA 20 Cb -0.08 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2ahb s ALA 20 CO 0.00 0.33 -0.09 -0.47 0.00 0.00 0.00 175.76 175.54 2ahb s TYR 21 N -0.73 1.78 -0.19 0.00 6.14 0.46 -4.87 117.35 119.93 2ahb s TYR 21 Ca 0.06 -1.00 -0.00 0.00 0.64 0.00 0.00 57.07 56.77 2ahb s TYR 21 Cb -0.08 -1.38 0.02 0.00 0.42 0.00 0.00 41.96 40.94 2ahb s TYR 21 CO 0.01 -0.59 -0.16 1.03 0.64 0.00 0.00 175.55 176.48 2ahb s ARG 22 N 1.61 3.04 0.71 4.97 0.52 -1.26 -1.60 118.95 126.94 2ahb s ARG 22 Ca 0.04 -0.81 -0.16 0.00 -0.52 0.00 0.00 55.73 54.27 2ahb s ARG 22 Cb -0.13 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 2ahb s ARG 22 CO -0.09 -0.23 0.62 -0.35 0.02 0.00 0.00 175.30 175.28 2ahb n PRO 23 N 4.65 0.37 0.08 3.54 -0.04 -1.26 -4.94 135.00 137.40 2ahb n PRO 23 Ca -0.20 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 2ahb n PRO 23 Cb 0.50 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 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 -0.28 -0.15 -6.28 0.54 4.81 -1.98 -3.43 114.58 107.81 2ahb h GLU 24 Ca -0.46 0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.18 2ahb h GLU 24 Cb 1.35 0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.78 2ahb h GLU 24 CO 0.44 0.05 1.14 -2.13 -0.73 0.00 0.00 179.01 177.78 2ahb n ARG 25 N -5.08 2.31 -3.45 1.92 0.63 -1.26 -4.93 116.66 106.81 2ahb n ARG 25 Ca -0.08 0.84 -0.37 0.00 -0.92 0.00 0.00 57.85 57.32 2ahb n ARG 25 Cb 0.15 -2.73 -0.07 0.00 0.45 0.00 0.00 32.46 30.27 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 4.27 5.24 -0.19 5.15 1.01 -1.26 -1.67 120.40 132.96 2ahb s VAL 26 Ca 0.92 0.72 0.01 0.00 0.00 0.00 0.00 61.98 63.64 2ahb s VAL 26 Cb -0.64 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.06 2ahb s VAL 26 CO 0.50 0.38 -0.19 -0.69 0.00 0.00 0.00 175.10 175.10 2ahb s VAL 27 N 0.41 2.03 0.67 2.92 1.01 0.34 -4.97 120.40 122.82 2ahb s VAL 27 Ca 0.21 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2ahb s VAL 27 Cb -0.14 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2ahb s VAL 27 CO 0.07 0.48 1.06 0.42 0.00 0.00 0.00 175.10 177.13 2ahb s THR 28 N 1.29 4.09 0.24 3.92 -4.23 -1.26 -2.07 115.64 117.62 2ahb s THR 28 Ca 0.04 0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 61.16 2ahb s THR 28 Cb -0.14 -3.60 0.23 0.00 1.34 0.00 0.00 72.50 70.33 2ahb s THR 28 CO -0.12 -0.89 1.90 0.78 -0.54 0.00 0.00 174.62 175.75 2ahb h ASN 29 N -0.56 1.02 0.13 3.99 2.35 -1.95 -0.56 115.58 120.01 2ahb h ASN 29 Ca -0.44 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 2ahb h ASN 29 Cb 1.22 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 2ahb h ASN 29 CO 0.61 0.71 -0.10 0.44 -1.65 0.00 0.00 177.43 177.44 2ahb h ASP 30 N 1.20 0.00 0.53 5.81 3.32 -1.91 0.15 116.42 125.51 2ahb h ASP 30 Ca 0.36 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.32 2ahb h ASP 30 Cb -0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2ahb h ASP 30 CO -0.11 0.10 -0.43 -0.08 -1.72 0.00 0.00 179.24 177.00 2ahb h GLU 31 N 0.00 0.00 0.00 3.56 4.81 -1.46 0.36 114.58 121.85 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 0.01 0.43 -1.46 -0.89 -0.73 0.00 0.00 179.01 176.38 2ahb n ILE 32 N -3.88 0.00 -1.54 2.32 2.08 -0.97 -4.22 119.36 113.16 2ahb n ILE 32 Ca -0.01 -0.27 -0.10 0.00 0.56 0.00 0.00 62.75 62.92 2ahb n ILE 32 Cb 0.48 0.48 0.16 0.00 -0.75 0.00 0.00 39.64 40.01 2ahb n ILE 32 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ahb h GLN 34 N 1.26 0.00 -0.02 0.00 4.15 -0.45 -3.13 115.11 116.92 2ahb h GLN 34 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 2ahb h GLN 34 Cb 1.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.28 2ahb h GLN 34 CO 0.56 0.00 -0.05 0.72 -1.93 0.00 0.00 178.83 178.13 2ahb n HIS 35 N -2.42 0.00 -4.14 3.99 8.25 -1.26 -4.86 115.22 114.78 2ahb n HIS 35 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 2ahb n HIS 35 Cb 0.48 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.47 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 -2.07 0.77 -0.90 1.59 -1.09 -1.18 -4.81 121.20 113.51 2ahb s ILE 36 Ca 0.32 -1.52 0.00 0.00 -2.23 0.00 0.00 60.65 57.23 2ahb s ILE 36 Cb 0.20 -1.19 0.33 0.00 -1.58 0.00 0.00 42.46 40.23 2ahb s ILE 36 CO 0.35 -0.56 1.65 0.47 -1.23 0.00 0.00 174.94 175.63 2ahb n ASP 37 N 0.74 6.73 -4.84 3.58 8.00 -1.26 -4.85 116.55 124.65 2ahb n ASP 37 Ca -0.17 -3.71 -0.24 0.00 0.71 0.00 0.00 54.79 51.38 2ahb n ASP 37 Cb 0.57 -1.02 -0.04 0.00 -0.02 0.00 0.00 41.12 40.61 2ahb n ASP 37 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2ahb s SER 38 N -1.81 5.65 0.15 -2.24 0.15 -1.26 -5.09 113.70 109.25 2ahb s SER 38 Ca 0.43 -0.15 -0.31 0.00 0.70 0.00 0.00 55.95 56.62 2ahb s SER 38 Cb 0.24 -1.49 -0.08 0.00 -1.71 0.00 0.00 66.02 62.97 2ahb s SER 38 CO -0.16 0.00 1.38 -0.55 1.20 0.00 0.00 173.24 175.11 2ahb s SER 39 N -3.54 6.82 0.16 5.45 0.15 -1.26 -4.94 113.70 116.56 2ahb s SER 39 Ca 0.32 2.38 -0.12 0.00 0.70 0.00 0.00 55.95 59.23 2ahb s SER 39 Cb -0.09 -2.60 0.06 0.00 -1.71 0.00 0.00 66.02 61.68 2ahb s SER 39 CO 0.25 -0.63 1.68 -0.78 1.20 0.00 0.00 173.24 174.96 2ahb h ASP 40 N 6.29 0.84 0.12 5.45 3.58 -1.98 -2.81 116.42 127.92 2ahb h ASP 40 Ca -0.43 -0.22 -0.10 0.00 0.42 0.00 0.00 57.03 56.70 2ahb h ASP 40 Cb 1.21 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 2ahb h ASP 40 CO 0.84 0.85 -0.34 -0.33 -2.88 0.00 0.00 179.24 177.37 2ahb h GLU 41 N 0.80 0.32 -0.59 0.28 5.08 -1.98 -3.16 114.58 115.34 2ahb h GLU 41 Ca 0.18 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2ahb h GLU 41 Cb 0.32 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2ahb h GLU 41 CO -0.00 0.63 0.34 2.35 -1.00 0.00 0.00 179.01 181.33 2ahb h TRP 42 N 0.28 0.79 -0.17 4.33 -0.00 -1.90 -0.35 115.95 118.94 2ahb h TRP 42 Ca 0.03 -0.01 0.04 0.00 -0.00 0.00 0.00 58.89 58.95 2ahb h TRP 42 Cb 0.74 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.16 29.61 2ahb h TRP 42 CO 0.02 0.56 -0.06 0.82 -0.00 0.00 0.00 178.44 179.78 2ahb h ILE 43 N 0.80 0.79 -0.55 2.65 1.08 -1.50 0.98 117.51 121.76 2ahb h ILE 43 Ca 0.21 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.65 2ahb h ILE 43 Cb 0.01 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 2ahb h ILE 43 CO -0.04 0.00 0.24 0.22 -0.69 0.00 0.00 178.15 177.88 2ahb h TYR 44 N -0.03 0.81 -0.63 1.37 3.20 -1.44 0.75 116.97 120.99 2ahb h TYR 44 Ca 0.09 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2ahb h TYR 44 Cb 0.16 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2ahb h TYR 44 CO -0.21 0.64 0.10 1.15 -1.64 0.00 0.00 178.16 178.21 2ahb h THR 45 N 0.74 1.26 0.17 1.81 2.02 -0.72 0.18 112.91 118.37 2ahb h THR 45 Ca 0.18 -1.02 -0.23 0.00 0.77 0.00 0.00 66.41 66.12 2ahb h THR 45 Cb 0.16 0.69 0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2ahb h THR 45 CO -0.02 0.38 -1.01 0.00 0.37 0.00 0.00 175.52 175.24 2ahb h ALA 46 N 1.03 -0.10 0.00 6.16 0.00 -0.68 -3.41 119.26 122.26 2ahb h ALA 46 Ca 0.19 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2ahb h ALA 46 Cb 0.43 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ahb h ALA 46 CO 0.01 0.48 -1.45 0.25 0.00 0.00 0.00 179.25 178.54 2ahb n THR 47 N -4.00 0.06 -0.46 0.00 -2.24 0.24 -4.60 114.28 103.28 2ahb n THR 47 Ca -0.15 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2ahb n THR 47 Cb 0.90 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 2.02 0.74 3.75 3.38 0.00 0.65 -1.41 105.19 114.32 2ahb n GLY 48 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.66 5.02 -0.09 -0.61 1.01 -1.26 -3.78 121.20 118.84 2ahb s ILE 49 Ca 0.00 1.12 -0.05 0.00 0.00 0.00 0.00 60.65 61.72 2ahb s ILE 49 Cb 0.00 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2ahb s ILE 49 CO 0.00 0.40 -0.13 0.29 0.00 0.00 0.00 174.94 175.50 2ahb n LYS 50 N 3.00 0.21 -4.09 2.79 5.02 0.23 -3.12 118.16 122.20 2ahb n LYS 50 Ca -0.07 0.09 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 2ahb n LYS 50 Cb 0.51 -0.85 -0.09 0.00 -0.02 0.00 0.00 35.03 34.59 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 -2.20 0.06 0.13 -0.18 -4.23 -0.79 -3.44 115.64 104.98 2ahb s THR 51 Ca -0.13 -1.72 -0.06 0.00 -1.18 0.00 0.00 61.69 58.59 2ahb s THR 51 Cb 0.05 -2.11 -0.02 0.00 1.34 0.00 0.00 72.50 71.76 2ahb s THR 51 CO 0.17 -0.26 0.17 0.00 -0.54 0.00 0.00 174.62 174.17 2ahb s ARG 52 N -4.05 0.97 -0.10 3.99 3.03 -0.88 -2.85 118.95 119.06 2ahb s ARG 52 Ca 0.25 -1.20 -0.04 0.00 2.03 0.00 0.00 55.73 56.78 2ahb s ARG 52 Cb 0.05 0.32 -0.04 0.00 -1.03 0.00 0.00 34.95 34.25 2ahb s ARG 52 CO 0.04 -0.31 0.06 1.03 -1.13 0.00 0.00 175.30 174.99 2ahb s ARG 53 N -3.96 3.22 -0.08 3.89 1.81 -1.26 -0.51 118.95 122.06 2ahb s ARG 53 Ca 0.15 -0.30 0.04 0.00 -1.72 0.00 0.00 55.73 53.89 2ahb s ARG 53 Cb 0.05 -2.97 -0.01 0.00 -0.45 0.00 0.00 34.95 31.57 2ahb s ARG 53 CO -0.03 0.70 -0.19 -0.06 -0.68 0.00 0.00 175.30 175.04 2ahb s PHE 54 N -0.85 2.62 0.62 -0.53 0.40 -0.67 -1.77 117.98 117.80 2ahb s PHE 54 Ca 0.13 -0.60 -0.15 0.00 -0.60 0.00 0.00 56.93 55.72 2ahb s PHE 54 Cb -0.12 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.71 2ahb s PHE 54 CO 0.03 -0.14 1.07 0.00 0.70 0.00 0.00 175.22 176.88 2ahb s ALA 55 N -0.10 2.67 0.89 5.36 0.00 -1.26 -3.97 121.76 125.34 2ahb s ALA 55 Ca -0.04 0.37 -0.12 0.00 0.00 0.00 0.00 51.96 52.18 2ahb s ALA 55 Cb -0.14 -3.24 0.12 0.00 0.00 0.00 0.00 23.12 19.86 2ahb s ALA 55 CO 0.04 -0.97 1.14 0.00 0.00 0.00 0.00 175.76 175.97 2ahb s ALA 56 N -2.52 1.92 0.40 0.00 0.00 -1.26 -4.93 121.76 115.37 2ahb s ALA 56 Ca 0.63 -0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.19 2ahb s ALA 56 Cb -0.16 -3.03 0.84 0.00 0.00 0.00 0.00 23.12 20.76 2ahb s ALA 56 CO 0.41 -2.16 1.93 -0.44 0.00 0.00 0.00 175.76 175.50 2ahb h ASP 57 N -1.41 0.17 -0.05 0.00 3.32 -2.05 -2.15 116.42 114.25 2ahb h ASP 57 Ca -0.50 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2ahb h ASP 57 Cb 1.33 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2ahb h ASP 57 CO 0.62 0.33 0.00 -0.90 -1.72 0.00 0.00 179.24 177.57 2ahb n ASP 58 N -4.29 0.48 -4.76 6.45 3.85 -1.26 -4.85 116.55 112.17 2ahb n ASP 58 Ca -0.01 -1.52 -0.25 0.00 -0.71 0.00 0.00 54.79 52.30 2ahb n ASP 58 Cb 0.26 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 39.94 2ahb n ASP 58 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2ahb s GLU 59 N -1.94 2.76 0.29 0.11 2.02 -0.81 -5.04 118.70 116.09 2ahb s GLU 59 Ca 0.28 -0.99 -0.01 0.00 0.02 0.00 0.00 54.97 54.28 2ahb s GLU 59 Cb 0.14 -2.54 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 2ahb s GLU 59 CO 0.22 0.46 0.34 -1.54 0.02 0.00 0.00 175.26 174.76 2ahb s SER 60 N -3.23 0.80 0.23 -0.19 1.04 -1.26 -4.82 113.70 106.27 2ahb s SER 60 Ca 0.30 -1.46 -0.07 0.00 0.48 0.00 0.00 55.95 55.21 2ahb s SER 60 Cb -0.09 0.56 0.27 0.00 0.10 0.00 0.00 66.02 66.85 2ahb s SER 60 CO 0.22 -1.11 1.88 0.00 0.98 0.00 0.00 173.24 175.21 2ahb h ALA 61 N 2.26 1.14 -0.03 5.32 0.00 -1.90 -1.93 119.26 124.11 2ahb h ALA 61 Ca -0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ahb h ALA 61 Cb 1.24 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ahb h ALA 61 CO 0.41 0.38 0.01 0.00 0.00 0.00 0.00 179.25 180.05 2ahb h ALA 62 N 1.36 0.05 -0.38 0.00 0.00 -1.95 -2.12 119.26 116.22 2ahb h ALA 62 Ca 0.35 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2ahb h ALA 62 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2ahb h ALA 62 CO -0.12 -0.33 0.07 0.66 0.00 0.00 0.00 179.25 179.52 2ahb h SER 63 N -0.16 0.52 0.15 0.00 4.64 -1.89 -1.17 113.55 115.64 2ahb h SER 63 Ca 0.01 -0.08 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 2ahb h SER 63 Cb 0.24 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2ahb h SER 63 CO 0.00 0.55 -0.64 0.24 -0.87 0.00 0.00 176.83 176.11 2ahb h MET 64 N 0.55 0.47 -0.48 4.77 0.00 -1.33 -2.78 114.93 116.13 2ahb h MET 64 Ca 0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 59.70 59.47 2ahb h MET 64 Cb 0.25 0.06 -0.02 0.00 0.00 0.00 0.00 31.60 31.88 2ahb h MET 64 CO 0.00 0.95 0.21 0.00 0.00 0.00 0.00 176.91 178.07 2ahb h ALA 65 N 0.96 0.62 -0.25 6.32 0.00 -0.77 -1.01 119.26 125.14 2ahb h ALA 65 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2ahb h ALA 65 Cb 1.19 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2ahb h ALA 65 CO 0.11 0.21 0.06 1.15 0.00 0.00 0.00 179.25 180.78 2ahb h THR 66 N 0.63 0.90 -0.65 0.00 2.02 -1.14 0.11 112.91 114.78 2ahb h THR 66 Ca 0.16 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 2ahb h THR 66 Cb 0.16 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2ahb h THR 66 CO -0.02 0.03 0.27 -0.08 0.37 0.00 0.00 175.52 176.09 2ahb h GLU 67 N 0.16 0.97 -0.82 6.66 4.57 -1.29 -0.90 114.58 123.92 2ahb h GLU 67 Ca 0.11 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2ahb h GLU 67 Cb 0.10 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 2ahb h GLU 67 CO -0.14 0.81 0.54 0.00 -1.18 0.00 0.00 179.01 179.03 2ahb h ALA 68 N 1.11 1.07 -0.54 2.92 0.00 -0.75 -1.87 119.26 121.20 2ahb h ALA 68 Ca 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2ahb h ALA 68 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2ahb h ALA 68 CO -0.02 0.39 0.09 0.00 0.00 0.00 0.00 179.25 179.71 2ahb h ARG 70 N 0.78 0.36 -0.59 0.00 3.08 -0.64 0.89 114.38 118.26 2ahb h ARG 70 Ca 0.16 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 2ahb h ARG 70 Cb 0.40 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2ahb h ARG 70 CO 0.01 0.24 0.05 0.00 -1.07 0.00 0.00 179.97 179.21 2ahb h ARG 71 N 0.37 0.99 -0.66 0.04 3.08 -1.13 -1.03 114.38 116.04 2ahb h ARG 71 Ca 0.21 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2ahb h ARG 71 Cb 0.19 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2ahb h ARG 71 CO -0.20 0.94 0.20 0.00 -1.07 0.00 0.00 179.97 179.84 2ahb h ALA 72 N 1.13 0.87 -0.39 0.04 0.00 -0.44 -0.69 119.26 119.78 2ahb h ALA 72 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ahb h ALA 72 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2ahb h ALA 72 CO 0.02 0.54 0.21 -0.07 0.00 0.00 0.00 179.25 179.95 2ahb h LEU 73 N 0.96 0.49 -0.22 0.00 4.07 -0.49 -2.29 115.31 117.83 2ahb h LEU 73 Ca 0.21 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 2ahb h LEU 73 Cb 0.30 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 2ahb h LEU 73 CO -0.01 0.44 0.14 -1.28 -1.08 0.00 0.00 178.44 176.65 2ahb h SER 74 N 0.50 0.26 0.32 -0.43 0.87 -0.86 -0.75 113.55 113.46 2ahb h SER 74 Ca 0.14 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2ahb h SER 74 Cb 0.06 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2ahb h SER 74 CO -0.02 0.22 -0.01 0.78 -0.53 0.00 0.00 176.83 177.27 2ahb h ASN 75 N 0.28 0.00 -0.03 6.23 -0.26 -0.97 -1.07 115.58 119.76 2ahb h ASN 75 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2ahb h ASN 75 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2ahb h ASN 75 CO -0.02 0.01 -0.13 0.00 -1.06 0.00 0.00 177.43 176.23 2ahb n ALA 76 N -2.10 2.76 -3.26 -0.83 0.00 -0.88 -4.90 120.51 111.30 2ahb n ALA 76 Ca -0.02 -0.68 -0.19 0.00 0.00 0.00 0.00 53.44 52.55 2ahb n ALA 76 Cb 0.15 -0.81 0.06 0.00 0.00 0.00 0.00 19.45 18.85 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 1.37 -0.26 3.45 0.00 0.00 -0.41 -5.01 105.19 104.33 2ahb n GLY 77 Ca 0.13 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.92 2.48 0.32 0.99 1.43 -0.35 -5.04 118.68 112.58 2ahb s LEU 78 Ca 0.42 -1.23 0.09 0.00 -1.03 0.00 0.00 54.13 52.39 2ahb s LEU 78 Cb -0.18 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.35 2ahb s LEU 78 CO 0.52 -0.38 0.01 -0.55 0.23 0.00 0.00 176.35 176.18 2ahb s SER 79 N -3.47 4.29 0.58 2.29 0.15 -1.26 -4.31 113.70 111.96 2ahb s SER 79 Ca 0.31 -0.88 0.28 0.00 0.70 0.00 0.00 55.95 56.36 2ahb s SER 79 Cb 0.05 -0.61 1.70 0.00 -1.71 0.00 0.00 66.02 65.44 2ahb s SER 79 CO 0.13 -0.17 2.18 0.00 1.20 0.00 0.00 173.24 176.58 2ahb h ALA 80 N 1.83 1.70 0.00 5.45 0.00 -1.94 0.57 119.26 126.87 2ahb h ALA 80 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ahb h ALA 80 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2ahb h ALA 80 CO 0.64 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2ahb h ALA 81 N 1.90 1.00 0.00 0.00 0.00 -1.92 -2.62 119.26 117.61 2ahb h ALA 81 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ahb h ALA 81 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ahb h ALA 81 CO -0.00 0.00 -0.11 -0.25 0.00 0.00 0.00 179.25 178.89 2ahb n ASP 82 N -2.85 0.24 -4.73 0.00 8.00 0.19 -4.83 116.55 112.58 2ahb n ASP 82 Ca 0.01 0.37 -0.38 0.00 0.71 0.00 0.00 54.79 55.50 2ahb n ASP 82 Cb 0.31 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 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 -3.02 5.13 -0.29 0.53 -1.09 -0.99 -4.55 121.20 116.91 2ahb s ILE 83 Ca 0.13 1.10 0.22 0.00 -2.23 0.00 0.00 60.65 59.86 2ahb s ILE 83 Cb 0.17 -3.88 -0.29 0.00 -1.58 0.00 0.00 42.46 36.88 2ahb s ILE 83 CO 0.58 0.32 0.63 0.47 -1.23 0.00 0.00 174.94 175.70 2ahb n ASP 84 N 3.60 0.29 -3.56 3.58 8.00 0.10 -4.95 116.55 123.61 2ahb n ASP 84 Ca -0.06 -0.23 -0.09 0.00 0.71 0.00 0.00 54.79 55.12 2ahb n ASP 84 Cb 0.51 1.65 -0.04 0.00 -0.02 0.00 0.00 41.12 43.22 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 -4.12 -0.30 -0.03 0.44 0.00 -1.22 -3.58 107.32 98.51 2ahb s GLY 85 Ca -0.03 1.77 0.02 0.00 0.00 0.00 0.00 44.72 46.48 2ahb s GLY 85 CO 0.89 0.81 -0.06 0.54 0.00 0.00 0.00 173.10 175.27 2ahb s VAL 86 N -1.75 0.59 -0.16 1.40 0.11 -0.77 -1.46 120.40 118.36 2ahb s VAL 86 Ca 0.02 -0.23 -0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2ahb s VAL 86 Cb -0.01 -0.55 -0.00 0.00 -1.53 0.00 0.00 36.38 34.29 2ahb s VAL 86 CO -0.02 0.20 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.18 2ahb s ILE 87 N 0.38 2.70 -0.25 7.04 1.01 -0.20 -2.59 121.20 129.29 2ahb s ILE 87 Ca -0.05 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 2ahb s ILE 87 Cb -0.09 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2ahb s ILE 87 CO 0.00 0.51 0.06 -0.69 0.00 0.00 0.00 174.94 174.82 2ahb s VAL 88 N 0.91 4.16 -0.17 2.92 1.01 -0.66 -1.45 120.40 127.12 2ahb s VAL 88 Ca -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2ahb s VAL 88 Cb -0.15 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2ahb s VAL 88 CO -0.02 0.32 -0.05 0.28 0.00 0.00 0.00 175.10 175.64 2ahb s THR 89 N 1.59 3.63 0.28 3.92 -1.32 -0.29 -0.74 115.64 122.71 2ahb s THR 89 Ca 0.06 -0.44 -0.20 0.00 -1.21 0.00 0.00 61.69 59.90 2ahb s THR 89 Cb -0.15 -2.60 0.05 0.00 -1.51 0.00 0.00 72.50 68.29 2ahb s THR 89 CO 0.03 0.47 0.86 0.28 -2.21 0.00 0.00 174.62 174.05 2ahb s THR 90 N 0.73 0.00 0.00 5.08 -1.32 -1.12 -2.00 115.64 117.01 2ahb s THR 90 Ca -0.02 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.60 2ahb s THR 90 Cb -0.15 -2.56 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 2ahb s THR 90 CO 0.02 0.00 0.34 0.59 -2.21 0.00 0.00 174.62 173.36 2ahb n ASN 91 N -1.02 0.00 -2.00 8.08 3.02 -1.26 -4.32 115.26 117.75 2ahb n ASN 91 Ca -0.06 -1.00 -0.10 0.00 -0.03 0.00 0.00 54.58 53.39 2ahb n ASN 91 Cb 0.60 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.82 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 0.00 1.90 -3.21 3.41 -2.24 -1.26 -4.94 114.28 107.94 2ahb n THR 92 Ca 0.00 -3.42 -0.43 0.00 -2.27 0.00 0.00 64.05 57.93 2ahb n THR 92 Cb 0.42 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 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 -3.29 3.10 -0.04 4.78 5.04 -1.26 -4.46 115.29 119.16 2ahb s HIS 93 Ca 0.41 -0.37 0.00 0.00 -1.54 0.00 0.00 55.06 53.56 2ahb s HIS 93 Cb 0.38 -3.26 0.04 0.00 0.04 0.00 0.00 32.58 29.77 2ahb s HIS 93 CO -0.02 -0.87 1.47 1.19 -2.34 0.00 0.00 174.74 174.17 2ahb n PHE 94 N 5.97 0.22 -4.36 3.88 3.01 -1.26 -4.72 117.46 120.21 2ahb n PHE 94 Ca -0.06 -0.83 -0.22 0.00 1.01 0.00 0.00 57.45 57.35 2ahb n PHE 94 Cb 0.47 -0.42 -0.16 0.00 -0.01 0.00 0.00 39.48 39.36 2ahb n PHE 94 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2ahb s LEU 95 N -0.25 1.49 0.38 4.37 2.96 -1.26 -5.00 118.68 121.37 2ahb s LEU 95 Ca 0.04 -0.20 0.10 0.00 -0.22 0.00 0.00 54.13 53.85 2ahb s LEU 95 Cb 0.03 -0.62 0.77 0.00 0.50 0.00 0.00 46.19 46.88 2ahb s LEU 95 CO 0.00 -0.01 1.90 1.56 -1.32 0.00 0.00 176.35 178.48 2ahb h GLN 96 N 7.05 0.20 -1.67 1.98 1.08 -2.04 -3.46 115.11 118.26 2ahb h GLN 96 Ca -0.35 -0.05 0.13 0.00 -1.45 0.00 0.00 58.65 56.92 2ahb h GLN 96 Cb 1.17 -0.03 -0.21 0.00 -0.05 0.00 0.00 27.48 28.36 2ahb h GLN 96 CO 0.48 0.38 0.61 -0.08 -0.95 0.00 0.00 178.83 179.26 2ahb s THR 97 N -4.63 0.00 0.75 -0.54 -1.32 -1.26 -4.75 115.64 103.89 2ahb s THR 97 Ca -0.05 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.32 2ahb s THR 97 Cb 0.15 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.19 2ahb s THR 97 CO 0.73 0.00 1.08 -2.16 -2.21 0.00 0.00 174.62 172.06 2ahb s PRO 98 N -1.73 2.43 0.86 7.08 0.04 -1.26 -5.14 135.00 137.28 2ahb s PRO 98 Ca 0.02 0.90 -0.11 0.00 0.04 0.00 0.00 61.00 61.85 2ahb s PRO 98 Cb -0.01 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.70 2ahb s PRO 98 CO -0.02 -1.44 1.10 -1.25 0.04 0.00 0.00 177.00 175.42 2ahb s PRO 99 N -5.04 1.56 0.11 0.56 0.04 -1.26 -4.91 135.00 126.07 2ahb s PRO 99 Ca 0.60 1.06 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 2ahb s PRO 99 Cb -0.15 -1.83 -0.15 0.00 0.04 0.00 0.00 34.50 32.41 2ahb s PRO 99 CO 0.55 -2.10 1.25 0.00 0.04 0.00 0.00 177.00 176.75 2ahb h ALA 100 N -1.46 0.29 -0.51 8.56 0.00 -1.95 -3.38 119.26 120.82 2ahb h ALA 100 Ca -0.47 -0.78 0.10 0.00 0.00 0.00 0.00 54.91 53.76 2ahb h ALA 100 Cb 1.26 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 2ahb h ALA 100 CO 0.51 0.90 -0.19 0.00 0.00 0.00 0.00 179.25 180.47 2ahb h ALA 101 N 0.73 0.21 -0.78 0.00 0.00 -1.92 -0.45 119.26 117.05 2ahb h ALA 101 Ca -0.09 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ahb h ALA 101 Cb 1.72 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.97 2ahb h ALA 101 CO 0.17 -0.52 0.50 -1.35 0.00 0.00 0.00 179.25 178.05 2ahb h PRO 102 N -0.08 0.95 -0.44 0.00 0.11 -1.88 -0.34 132.00 130.33 2ahb h PRO 102 Ca 0.24 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 2ahb h PRO 102 Cb 0.45 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2ahb h PRO 102 CO -0.56 0.63 0.26 0.52 -0.21 0.00 0.00 178.00 178.63 2ahb h MET 103 N 0.97 0.60 -0.66 1.05 2.86 -1.50 -0.81 114.93 117.45 2ahb h MET 103 Ca 0.31 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.83 2ahb h MET 103 Cb -0.00 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2ahb h MET 103 CO -0.11 0.45 0.17 0.28 1.06 0.00 0.00 176.91 178.77 2ahb h VAL 104 N 0.58 1.25 -0.54 -2.22 2.07 -0.69 -0.95 116.25 115.75 2ahb h VAL 104 Ca 0.16 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2ahb h VAL 104 Cb 0.01 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2ahb h VAL 104 CO -0.03 0.35 0.14 0.00 0.02 0.00 0.00 177.57 178.05 2ahb h ALA 105 N 1.19 0.71 -0.21 1.67 0.00 -0.71 -1.80 119.26 120.12 2ahb h ALA 105 Ca 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ahb h ALA 105 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ahb h ALA 105 CO -0.00 0.40 0.05 0.00 0.00 0.00 0.00 179.25 179.71 2ahb h ALA 106 N 1.02 0.27 -0.61 0.00 0.00 -0.85 -0.61 119.26 118.47 2ahb h ALA 106 Ca 0.17 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2ahb h ALA 106 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2ahb h ALA 106 CO 0.00 -0.09 0.40 0.77 0.00 0.00 0.00 179.25 180.34 2ahb h SER 107 N 0.15 0.65 1.18 0.00 0.02 -1.06 -1.25 113.55 113.24 2ahb h SER 107 Ca 0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2ahb h SER 107 Cb 0.26 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2ahb h SER 107 CO 0.00 0.45 0.00 0.18 -1.14 0.00 0.00 176.83 176.32 2ahb n LEU 108 N -4.46 0.55 0.00 5.07 4.77 -0.69 -4.88 117.00 117.36 2ahb n LEU 108 Ca 0.07 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2ahb n LEU 108 Cb 0.10 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2ahb n LEU 108 CO 0.35 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2ahb n GLY 109 N 1.05 0.75 2.66 -0.72 0.00 -0.47 -4.74 105.19 103.71 2ahb n GLY 109 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.50 6.05 -1.66 4.61 0.00 -0.27 -4.81 120.51 123.92 2ahb n ALA 110 Ca 0.00 -3.96 -0.46 0.00 0.00 0.00 0.00 53.44 49.02 2ahb n ALA 110 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 19.45 16.15 2ahb n ALA 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ahb n LYS 111 N 4.45 1.99 -0.35 0.00 4.76 -1.26 -3.22 118.16 124.52 2ahb n LYS 111 Ca 0.55 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 56.70 2ahb n LYS 111 Cb 0.33 -2.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.09 2ahb n LYS 111 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ahb n GLY 112 N 2.96 0.78 3.74 0.72 0.00 -1.26 -4.99 105.19 107.13 2ahb n GLY 112 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.98 2.36 0.79 -0.61 -4.36 -1.20 -4.97 121.20 111.23 2ahb s ILE 113 Ca 0.00 0.21 -0.12 0.00 -0.26 0.00 0.00 60.65 60.48 2ahb s ILE 113 Cb 0.00 -2.99 0.07 0.00 1.25 0.00 0.00 42.46 40.79 2ahb s ILE 113 CO 0.00 -0.06 1.14 -1.48 0.24 0.00 0.00 174.94 174.78 2ahb s LEU 114 N -4.47 3.10 0.00 0.37 0.05 -1.24 -4.87 118.68 111.63 2ahb s LEU 114 Ca 0.78 2.11 0.00 0.00 0.05 0.00 0.00 54.13 57.07 2ahb s LEU 114 Cb -0.32 -4.56 0.00 0.00 -2.05 0.00 0.00 46.19 39.26 2ahb s LEU 114 CO 0.39 -2.38 0.00 0.61 -0.55 0.00 0.00 176.35 174.41 2ahb n GLY 115 N -0.24 1.23 3.66 -3.48 0.00 -1.26 -1.84 105.19 103.26 2ahb n GLY 115 Ca 0.11 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.25 -0.12 1.61 -0.71 -1.07 -4.81 117.98 110.64 2ahb s PHE 116 Ca 0.00 -0.02 -0.07 0.00 -1.04 0.00 0.00 56.93 55.80 2ahb s PHE 116 Cb 0.00 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.38 2ahb s PHE 116 CO 0.00 -0.80 0.15 -0.51 -1.34 0.00 0.00 175.22 172.73 2ahb s ASP 117 N -2.78 6.40 -0.12 1.98 1.01 -1.26 -1.65 116.67 120.25 2ahb s ASP 117 Ca 0.09 0.48 0.00 0.00 0.71 0.00 0.00 52.55 53.83 2ahb s ASP 117 Cb -0.02 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.85 2ahb s ASP 117 CO -0.02 0.39 -0.11 -0.22 0.21 0.00 0.00 175.17 175.42 2ahb s LEU 118 N -0.96 1.45 -0.20 1.23 2.96 0.08 -4.95 118.68 118.29 2ahb s LEU 118 Ca 0.15 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2ahb s LEU 118 Cb -0.12 -0.96 0.03 0.00 0.50 0.00 0.00 46.19 45.63 2ahb s LEU 118 CO 0.04 -0.06 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.40 2ahb s SER 119 N 1.42 3.53 -0.28 3.68 0.01 -1.26 -2.78 113.70 118.01 2ahb s SER 119 Ca 0.01 -0.82 0.19 0.00 1.31 0.00 0.00 55.95 56.64 2ahb s SER 119 Cb -0.13 -1.52 0.49 0.00 0.21 0.00 0.00 66.02 65.07 2ahb s SER 119 CO -0.06 -0.05 1.09 0.00 0.41 0.00 0.00 173.24 174.63 2ahb n ALA 120 N 4.59 3.18 -0.71 1.44 0.00 -1.26 -4.99 120.51 122.75 2ahb n ALA 120 Ca -0.19 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.22 2ahb n ALA 120 Cb 0.48 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.52 1.24 0.28 0.00 0.00 -1.26 -2.47 105.19 102.46 2ahb n GLY 121 Ca 0.14 -0.67 0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.12 2.96 0.10 0.00 0.00 -1.03 -3.64 120.51 116.77 2ahb n ALA 123 Ca -0.00 -0.75 0.07 0.00 0.00 0.00 0.00 53.44 52.76 2ahb n ALA 123 Cb 0.28 -1.04 0.53 0.00 0.00 0.00 0.00 19.45 19.23 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 4.75 0.32 0.82 0.00 0.00 -1.59 -3.01 103.07 104.35 2ahb h GLY 124 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2ahb h GLY 124 CO 0.17 0.10 -0.00 -2.75 0.00 0.00 0.00 176.54 174.06 2ahb h PHE 125 N 0.29 -0.01 -0.78 5.60 3.57 -1.77 0.28 116.94 124.13 2ahb h PHE 125 Ca 0.11 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2ahb h PHE 125 Cb 0.08 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2ahb h PHE 125 CO -0.00 0.18 0.48 0.78 -2.23 0.00 0.00 178.31 177.52 2ahb h GLY 126 N -0.19 1.15 0.95 2.40 0.00 -1.81 0.16 103.07 105.73 2ahb h GLY 126 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2ahb h GLY 126 CO 0.00 0.26 0.10 -0.97 0.00 0.00 0.00 176.54 175.93 2ahb h TYR 127 N 0.91 0.75 -0.61 5.60 -1.99 -1.41 -1.45 116.97 118.77 2ahb h TYR 127 Ca 0.33 -0.09 -0.10 0.00 2.00 0.00 0.00 58.73 60.87 2ahb h TYR 127 Cb 0.10 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.60 2ahb h TYR 127 CO -0.04 0.70 -0.00 0.00 -0.00 0.00 0.00 178.16 178.82 2ahb h ALA 128 N 0.96 0.85 -0.47 3.88 0.00 -0.39 -0.67 119.26 123.42 2ahb h ALA 128 Ca 0.14 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2ahb h ALA 128 Cb 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2ahb h ALA 128 CO 0.00 0.67 0.05 1.25 0.00 0.00 0.00 179.25 181.23 2ahb h LEU 129 N 0.97 0.77 -1.23 0.00 5.85 -0.63 0.12 115.31 121.17 2ahb h LEU 129 Ca 0.17 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2ahb h LEU 129 Cb 0.56 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2ahb h LEU 129 CO 0.03 0.85 -0.06 1.23 -0.34 0.00 0.00 178.44 180.15 2ahb h GLY 130 N 0.66 0.49 1.23 3.75 0.00 -1.07 -1.07 103.07 107.06 2ahb h GLY 130 Ca 0.14 -0.30 -0.20 0.00 0.00 0.00 0.00 47.33 46.97 2ahb h GLY 130 CO 0.01 0.28 -0.64 0.00 0.00 0.00 0.00 176.54 176.20 2ahb h ALA 131 N 1.51 0.45 -0.14 3.60 0.00 -0.70 -1.28 119.26 122.70 2ahb h ALA 131 Ca 0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2ahb h ALA 131 Cb 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ahb h ALA 131 CO 0.02 0.69 0.04 0.00 0.00 0.00 0.00 179.25 180.00 2ahb h ALA 132 N 0.69 0.18 -0.59 0.00 0.00 -0.67 0.55 119.26 119.42 2ahb h ALA 132 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2ahb h ALA 132 Cb 1.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2ahb h ALA 132 CO 0.13 -0.21 0.37 0.00 0.00 0.00 0.00 179.25 179.55 2ahb h ALA 133 N 0.86 0.76 -0.72 0.00 0.00 -1.19 -0.60 119.26 118.37 2ahb h ALA 133 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ahb h ALA 133 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2ahb h ALA 133 CO -0.00 0.13 0.39 -0.44 0.00 0.00 0.00 179.25 179.33 2ahb h ASP 134 N 0.74 0.91 -0.45 0.00 3.32 -0.99 -1.16 116.42 118.79 2ahb h ASP 134 Ca 0.23 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 2ahb h ASP 134 Cb -0.02 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2ahb h ASP 134 CO -0.08 0.74 -0.15 -0.03 -1.72 0.00 0.00 179.24 178.00 2ahb h MET 135 N 1.00 0.90 -0.23 3.56 4.05 -0.43 -1.55 114.93 122.22 2ahb h MET 135 Ca 0.25 -0.36 -0.03 0.00 -0.28 0.00 0.00 59.70 59.28 2ahb h MET 135 Cb 0.04 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2ahb h MET 135 CO -0.04 1.01 0.02 0.82 0.23 0.00 0.00 176.91 178.95 2ahb h ILE 136 N 0.73 1.24 0.00 1.77 2.04 -0.94 -0.01 117.51 122.34 2ahb h ILE 136 Ca 0.11 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2ahb h ILE 136 Cb 0.71 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2ahb h ILE 136 CO 0.05 0.26 -0.15 0.03 0.00 0.00 0.00 178.15 178.34 2ahb h ARG 137 N 0.18 0.00 0.00 2.37 3.08 -1.22 -1.08 114.38 117.71 2ahb h ARG 137 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2ahb h ARG 137 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ahb h ARG 137 CO 0.01 0.15 -0.04 0.78 -1.07 0.00 0.00 179.97 179.80 2ahb h GLY 138 N 1.15 0.00 0.00 0.04 0.00 -0.81 -1.80 103.07 101.65 2ahb h GLY 138 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ahb h GLY 138 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2ahb n GLY 139 N 1.29 0.64 0.20 4.60 0.00 -0.41 -3.41 105.19 108.10 2ahb n GLY 139 Ca 0.05 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.58 -0.71 3.57 -0.02 0.00 -0.11 -4.80 105.19 100.55 2ahb n GLY 140 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.64 -1.97 -0.14 4.61 0.00 -1.24 -4.96 121.76 115.41 2ahb s ALA 141 Ca 0.20 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.66 2ahb s ALA 141 Cb 0.19 -0.29 -0.11 0.00 0.00 0.00 0.00 23.12 22.91 2ahb s ALA 141 CO 0.59 -0.50 -0.10 0.00 0.00 0.00 0.00 175.76 175.74 2ahb n ALA 142 N 0.15 1.68 -3.32 0.00 0.00 -1.26 -4.06 120.51 113.71 2ahb n ALA 142 Ca -0.05 -0.67 -0.18 0.00 0.00 0.00 0.00 53.44 52.54 2ahb n ALA 142 Cb 0.59 0.13 -0.16 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.30 0.45 0.11 0.00 2.01 -1.26 -3.94 115.64 110.71 2ahb s THR 143 Ca -0.18 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.71 2ahb s THR 143 Cb 0.05 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2ahb s THR 143 CO 0.37 0.18 -0.07 -0.04 -0.69 0.00 0.00 174.62 174.36 2ahb s MET 144 N 0.53 0.87 -0.12 4.92 1.00 0.13 -0.72 119.30 125.91 2ahb s MET 144 Ca -0.06 -1.34 -0.01 0.00 0.00 0.00 0.00 55.69 54.27 2ahb s MET 144 Cb -0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 34.83 34.41 2ahb s MET 144 CO -0.00 0.00 -0.09 -0.51 0.00 0.00 0.00 175.02 174.42 2ahb s LEU 145 N -3.03 2.98 -0.17 -0.03 1.43 -0.53 0.36 118.68 119.69 2ahb s LEU 145 Ca 0.12 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2ahb s LEU 145 Cb 0.04 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.63 2ahb s LEU 145 CO -0.04 0.22 -0.07 -0.69 0.23 0.00 0.00 176.35 176.01 2ahb s VAL 146 N 0.02 1.22 -0.09 -1.59 1.01 -0.61 -1.04 120.40 119.33 2ahb s VAL 146 Ca -0.02 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2ahb s VAL 146 Cb -0.14 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2ahb s VAL 146 CO 0.03 0.17 -0.15 0.54 0.00 0.00 0.00 175.10 175.69 2ahb s VAL 147 N 1.59 1.42 -0.08 2.92 0.11 -0.53 -0.97 120.40 124.85 2ahb s VAL 147 Ca 0.01 -0.62 -0.12 0.00 -2.93 0.00 0.00 61.98 58.31 2ahb s VAL 147 Cb -0.15 -1.29 -0.05 0.00 -1.53 0.00 0.00 36.38 33.36 2ahb s VAL 147 CO -0.08 0.42 0.30 -0.83 -3.33 0.00 0.00 175.10 171.59 2ahb s GLY 148 N 0.78 2.31 -0.13 6.54 0.00 -0.30 -1.14 107.32 115.37 2ahb s GLY 148 Ca -0.11 -0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.06 2ahb s GLY 148 CO 0.02 0.11 0.40 -1.08 0.00 0.00 0.00 173.10 172.56 2ahb s THR 149 N -0.54 0.01 -0.13 0.90 -1.32 -0.85 -0.97 115.64 112.74 2ahb s THR 149 Ca 0.19 -0.07 -0.13 0.00 -1.21 0.00 0.00 61.69 60.47 2ahb s THR 149 Cb -0.14 -0.59 0.03 0.00 -1.51 0.00 0.00 72.50 70.29 2ahb s THR 149 CO 0.08 -0.04 0.36 -1.61 -2.21 0.00 0.00 174.62 171.20 2ahb s GLU 150 N -0.05 0.45 -0.56 7.08 0.41 -0.41 -4.33 118.70 121.29 2ahb s GLU 150 Ca -0.02 0.44 0.05 0.00 -0.41 0.00 0.00 54.97 55.03 2ahb s GLU 150 Cb -0.03 0.22 0.19 0.00 -1.78 0.00 0.00 34.13 32.73 2ahb s GLU 150 CO 0.01 -0.06 0.48 1.17 -0.49 0.00 0.00 175.26 176.37 2ahb n LYS 151 N 2.72 1.25 0.16 1.61 4.81 -1.26 -1.73 118.16 125.72 2ahb n LYS 151 Ca -0.14 -3.94 0.12 0.00 -0.87 0.00 0.00 58.31 53.49 2ahb n LYS 151 Cb 0.57 -1.96 0.19 0.00 0.02 0.00 0.00 35.03 33.85 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 5.15 0.00 -0.94 3.14 3.38 -1.93 -3.38 115.31 120.72 2ahb h LEU 152 Ca 0.19 -0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.36 2ahb h LEU 152 Cb 0.81 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.44 2ahb h LEU 152 CO 0.59 0.01 0.50 0.77 0.09 0.00 0.00 178.44 180.40 2ahb h SER 153 N 0.00 0.53 0.44 -0.43 4.64 -1.88 0.14 113.55 117.00 2ahb h SER 153 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2ahb h SER 153 Cb 0.92 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2ahb h SER 153 CO 0.00 0.08 0.00 -2.65 -0.87 0.00 0.00 176.83 173.39 2ahb n PRO 154 N -4.94 0.06 0.00 4.77 -0.02 -1.26 -2.29 135.00 131.32 2ahb n PRO 154 Ca 0.24 0.22 0.11 0.00 -2.02 0.00 0.00 63.50 62.04 2ahb n PRO 154 Cb 0.67 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.73 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 -1.44 0.00 -2.99 3.45 -2.24 0.48 -4.96 114.28 106.58 2ahb n THR 155 Ca 0.05 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.95 2ahb n THR 155 Cb 0.16 1.42 -0.05 0.00 -2.10 0.00 0.00 70.33 69.76 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 -1.82 4.95 -0.53 2.28 1.01 -0.97 -0.56 121.20 125.56 2ahb s ILE 156 Ca 0.24 1.56 -0.20 0.00 0.00 0.00 0.00 60.65 62.25 2ahb s ILE 156 Cb 0.18 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.62 2ahb s ILE 156 CO 0.29 0.27 0.70 -0.62 0.00 0.00 0.00 174.94 175.57 2ahb s ASP 157 N 0.61 6.23 0.64 3.58 2.15 -1.26 -4.92 116.67 123.70 2ahb s ASP 157 Ca 0.39 -0.94 0.31 0.00 0.43 0.00 0.00 52.55 52.75 2ahb s ASP 157 Cb -0.19 -2.32 1.69 0.00 -0.30 0.00 0.00 42.92 41.80 2ahb s ASP 157 CO 0.20 -1.00 1.99 0.24 -0.17 0.00 0.00 175.17 176.43 2ahb h MET 158 N 9.10 0.00 -0.05 4.34 2.86 -1.93 0.11 114.93 129.36 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 0.00 0.66 1.06 0.00 0.00 176.91 179.65 2ahb n TYR 159 N -3.22 0.05 -2.99 -0.22 4.01 -1.26 -4.55 117.16 108.97 2ahb n TYR 159 Ca 0.01 -0.02 -0.44 0.00 -0.16 0.00 0.00 57.90 57.28 2ahb n TYR 159 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.39 2ahb n TYR 159 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2ahb s ASP 160 N -1.93 6.41 0.13 7.72 3.68 0.03 -4.86 116.67 127.84 2ahb s ASP 160 Ca 0.35 -1.67 0.13 0.00 2.13 0.00 0.00 52.55 53.49 2ahb s ASP 160 Cb 0.20 -2.36 0.61 0.00 -1.45 0.00 0.00 42.92 39.92 2ahb s ASP 160 CO 0.32 -1.13 1.40 0.00 0.13 0.00 0.00 175.17 175.89 2ahb n ALA 161 N 6.57 1.29 0.09 3.66 0.00 -1.26 -0.50 120.51 130.36 2ahb n ALA 161 Ca 0.07 0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 2ahb n ALA 161 Cb 0.46 -1.20 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 2ahb n ALA 161 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ahb h GLY 162 N 1.00 0.23 0.00 0.00 0.00 -1.94 -3.42 103.07 98.94 2ahb h GLY 162 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2ahb h GLY 162 CO 0.00 0.51 0.00 1.16 0.00 0.00 0.00 176.54 178.21 2ahb n ASN 163 N -3.48 0.00 -0.20 0.19 2.04 -0.92 -4.83 115.26 108.05 2ahb n ASN 163 Ca -0.06 -1.00 0.24 0.00 -0.44 0.00 0.00 54.58 53.31 2ahb n ASN 163 Cb 1.00 0.00 0.62 0.00 -2.53 0.00 0.00 39.78 38.87 2ahb n ASN 163 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2ahb n PHE 165 N -4.40 0.00 0.05 0.00 -1.74 -1.26 -4.64 117.46 105.47 2ahb n PHE 165 Ca 0.18 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 57.04 2ahb n PHE 165 Cb 0.82 -0.07 -0.02 0.00 1.52 0.00 0.00 39.48 41.73 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 1.80 0.00 -4.21 1.97 2.04 -1.58 -3.46 117.51 114.07 2ahb h ILE 166 Ca 0.00 -0.77 -0.48 0.00 1.00 0.00 0.00 64.86 64.61 2ahb h ILE 166 Cb 0.57 0.00 0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2ahb h ILE 166 CO 0.00 0.00 0.38 -0.36 0.00 0.00 0.00 178.15 178.17 2ahb s PHE 167 N -2.27 3.42 0.35 1.37 0.08 -1.26 -0.92 117.98 118.75 2ahb s PHE 167 Ca -0.03 1.46 -0.08 0.00 0.12 0.00 0.00 56.93 58.39 2ahb s PHE 167 Cb 0.00 -2.81 0.02 0.00 -0.57 0.00 0.00 43.02 39.66 2ahb s PHE 167 CO 0.10 -0.47 0.59 0.00 -0.10 0.00 0.00 175.22 175.33 2ahb s ALA 168 N -2.65 0.14 0.14 5.36 0.00 -0.25 -4.75 121.76 119.75 2ahb s ALA 168 Ca 0.59 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 51.42 2ahb s ALA 168 Cb -0.11 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 2ahb s ALA 168 CO 0.34 -0.87 0.03 -0.51 0.00 0.00 0.00 175.76 174.75 2ahb s ASP 169 N -3.16 5.04 0.00 0.00 1.01 -0.73 -3.94 116.67 114.90 2ahb s ASP 169 Ca 0.24 -0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.26 2ahb s ASP 169 Cb -0.02 -1.19 0.00 0.00 1.01 0.00 0.00 42.92 42.72 2ahb s ASP 169 CO 0.16 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.27 2ahb n GLY 170 N 0.11 2.06 3.31 0.21 0.00 -0.71 -4.59 105.19 105.58 2ahb n GLY 170 Ca -0.10 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.00 -1.03 -0.15 4.61 0.00 -0.62 -1.29 121.76 121.28 2ahb s ALA 171 Ca 0.00 0.75 -0.10 0.00 0.00 0.00 0.00 51.96 52.61 2ahb s ALA 171 Cb 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.02 2ahb s ALA 171 CO 0.00 -0.26 0.37 0.00 0.00 0.00 0.00 175.76 175.87 2ahb s ALA 172 N -0.88 -0.92 0.20 0.00 0.00 -0.15 -0.41 121.76 119.60 2ahb s ALA 172 Ca -0.09 1.27 0.11 0.00 0.00 0.00 0.00 51.96 53.25 2ahb s ALA 172 Cb -0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2ahb s ALA 172 CO 0.04 -0.22 -0.23 0.00 0.00 0.00 0.00 175.76 175.35 2ahb s ALA 173 N 0.94 2.47 0.11 0.00 0.00 0.51 -1.16 121.76 124.64 2ahb s ALA 173 Ca -0.06 -1.65 0.06 0.00 0.00 0.00 0.00 51.96 50.32 2ahb s ALA 173 Cb -0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2ahb s ALA 173 CO -0.07 0.38 -0.15 0.14 0.00 0.00 0.00 175.76 176.06 2ahb s VAL 174 N -1.83 1.35 -0.21 0.00 -7.23 -0.15 -0.10 120.40 112.23 2ahb s VAL 174 Ca 0.21 -1.60 -0.08 0.00 -1.81 0.00 0.00 61.98 58.71 2ahb s VAL 174 Cb -0.07 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 2ahb s VAL 174 CO 0.10 -0.31 0.07 -0.69 -0.31 0.00 0.00 175.10 173.96 2ahb s VAL 175 N -1.78 4.65 -0.17 1.32 1.01 -0.83 -1.57 120.40 123.03 2ahb s VAL 175 Ca 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 2ahb s VAL 175 Cb -0.07 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2ahb s VAL 175 CO 0.03 0.41 -0.04 -0.69 0.00 0.00 0.00 175.10 174.81 2ahb s VAL 176 N 0.87 3.75 0.37 2.92 1.01 0.16 -0.02 120.40 129.45 2ahb s VAL 176 Ca 0.04 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 2ahb s VAL 176 Cb -0.14 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.64 2ahb s VAL 176 CO 0.03 0.47 0.79 -0.83 0.00 0.00 0.00 175.10 175.56 2ahb s GLY 177 N 0.65 0.32 0.60 4.51 0.00 -0.89 0.17 107.32 112.68 2ahb s GLY 177 Ca -0.02 -0.70 -0.20 0.00 0.00 0.00 0.00 44.72 43.80 2ahb s GLY 177 CO 0.02 -0.22 1.33 1.85 0.00 0.00 0.00 173.10 176.08 2ahb s GLU 178 N -2.44 2.84 0.03 2.90 2.12 -1.25 -1.16 118.70 121.74 2ahb s GLU 178 Ca 0.15 2.15 -0.08 0.00 0.36 0.00 0.00 54.97 57.56 2ahb s GLU 178 Cb -0.05 -2.04 -0.00 0.00 0.26 0.00 0.00 34.13 32.29 2ahb s GLU 178 CO 0.11 -1.40 0.16 -0.08 -0.54 0.00 0.00 175.26 173.50 2ahb s THR 179 N -1.35 0.11 0.21 -1.70 -1.32 -0.81 -4.72 115.64 106.06 2ahb s THR 179 Ca 0.77 -0.94 -0.10 0.00 -1.21 0.00 0.00 61.69 60.21 2ahb s THR 179 Cb -0.39 -0.86 0.15 0.00 -1.51 0.00 0.00 72.50 69.89 2ahb s THR 179 CO 0.44 -0.52 1.71 -0.65 -2.21 0.00 0.00 174.62 173.39 2ahb h PRO 180 N 3.61 0.28 -5.80 7.08 0.11 -1.96 -3.42 132.00 131.90 2ahb h PRO 180 Ca -0.32 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.25 2ahb h PRO 180 Cb 1.19 -0.06 -0.25 0.00 0.11 0.00 0.00 31.00 31.99 2ahb h PRO 180 CO 0.48 0.18 -0.82 -0.06 -0.21 0.00 0.00 178.00 177.57 2ahb s PHE 181 N -6.11 1.58 -0.33 0.65 0.40 -1.26 -4.96 117.98 107.95 2ahb s PHE 181 Ca -0.13 -0.38 -0.44 0.00 -0.60 0.00 0.00 56.93 55.38 2ahb s PHE 181 Cb 0.17 -0.93 -0.20 0.00 0.51 0.00 0.00 43.02 42.58 2ahb s PHE 181 CO 0.74 0.09 1.45 0.94 0.70 0.00 0.00 175.22 179.14 2ahb n GLN 182 N 1.72 0.10 -0.00 0.44 -0.06 -1.26 -4.68 117.38 113.63 2ahb n GLN 182 Ca -0.18 0.04 0.03 0.00 -2.00 0.00 0.00 57.00 54.89 2ahb n GLN 182 Cb 0.54 -1.55 -0.04 0.00 -4.06 0.00 0.00 30.24 25.12 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 3.26 0.20 3.01 1.69 0.00 0.16 -4.89 105.19 108.62 2ahb n GLY 183 Ca 0.27 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.83 1.67 0.95 -0.61 -1.09 -0.87 -1.40 121.20 118.02 2ahb s ILE 184 Ca 0.02 -0.92 -0.14 0.00 -2.23 0.00 0.00 60.65 57.38 2ahb s ILE 184 Cb 0.05 -1.68 0.16 0.00 -1.58 0.00 0.00 42.46 39.42 2ahb s ILE 184 CO 0.29 0.28 1.16 -0.83 -1.23 0.00 0.00 174.94 174.61 2ahb s GLY 185 N 1.40 1.61 0.55 6.18 0.00 0.12 -4.95 107.32 112.23 2ahb s GLY 185 Ca 0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 44.72 43.84 2ahb s GLY 185 CO -0.09 -0.05 1.35 -1.05 0.00 0.00 0.00 173.10 173.25 2ahb n PRO 186 N -3.87 1.65 -2.67 2.90 -0.02 -1.26 -4.68 135.00 127.05 2ahb n PRO 186 Ca 0.09 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 2ahb n PRO 186 Cb 0.59 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.29 4.18 -0.23 3.45 2.01 -1.26 -4.57 115.64 117.92 2ahb s THR 187 Ca 0.72 1.95 0.01 0.00 0.31 0.00 0.00 61.69 64.68 2ahb s THR 187 Cb -0.42 -4.24 0.05 0.00 0.01 0.00 0.00 72.50 67.90 2ahb s THR 187 CO 0.49 0.37 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.00 2ahb s VAL 188 N -0.47 1.78 0.20 3.82 1.01 -0.14 -5.00 120.40 121.61 2ahb s VAL 188 Ca 0.46 -1.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 2ahb s VAL 188 Cb -0.26 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2ahb s VAL 188 CO 0.32 0.04 0.09 0.00 0.00 0.00 0.00 175.10 175.56 2ahb s ALA 189 N 1.30 1.29 0.00 5.51 0.00 -1.26 -0.44 121.76 128.16 2ahb s ALA 189 Ca -0.05 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2ahb s ALA 189 Cb -0.18 1.12 0.00 0.00 0.00 0.00 0.00 23.12 24.06 2ahb s ALA 189 CO -0.07 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.59 2ahb n GLY 190 N -0.29 -1.01 0.44 0.00 0.00 -0.83 -5.00 105.19 98.49 2ahb n GLY 190 Ca -0.01 -0.86 -0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 0.56 -0.18 -3.28 1.61 3.41 -1.26 -1.49 113.62 112.98 2ahb n SER 191 Ca 0.00 -1.08 -0.15 0.00 -0.26 0.00 0.00 58.87 57.38 2ahb n SER 191 Cb 0.00 0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.29 0.60 0.32 4.04 -1.08 -0.10 -4.96 116.67 114.20 2ahb s ASP 192 Ca 0.03 -1.72 0.24 0.00 -0.52 0.00 0.00 52.55 50.58 2ahb s ASP 192 Cb -0.00 0.74 1.16 0.00 -1.46 0.00 0.00 42.92 43.36 2ahb s ASP 192 CO 0.00 -0.21 1.73 1.23 0.52 0.00 0.00 175.17 178.45 2ahb h GLY 193 N 6.61 0.00 1.30 2.66 0.00 -1.77 -2.12 103.07 109.75 2ahb h GLY 193 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2ahb h GLY 193 CO 0.19 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.91 2ahb n GLU 194 N -2.33 0.63 -0.66 4.80 1.02 -1.26 -2.90 120.64 119.93 2ahb n GLU 194 Ca 0.00 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 57.21 2ahb n GLU 194 Cb 0.14 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.26 2ahb n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ahb n GLN 195 N -1.15 1.60 0.17 3.49 6.02 -0.80 -4.79 117.38 121.93 2ahb n GLN 195 Ca 0.17 -3.30 0.15 0.00 -0.01 0.00 0.00 57.00 54.02 2ahb n GLN 195 Cb 0.16 -1.60 0.75 0.00 1.02 0.00 0.00 30.24 30.58 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 1.03 2.02 0.00 -1.58 0.00 -1.67 -1.12 119.26 117.95 2ahb h ALA 196 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ahb h ALA 196 Cb 1.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ahb h ALA 196 CO 0.02 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 178.73 2ahb n ASP 197 N -4.15 0.50 -0.31 0.00 8.00 -1.26 -3.91 116.55 115.41 2ahb n ASP 197 Ca 0.02 0.56 0.11 0.00 0.71 0.00 0.00 54.79 56.19 2ahb n ASP 197 Cb 0.32 -0.69 0.34 0.00 -0.02 0.00 0.00 41.12 41.08 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 2.65 1.74 -3.25 2.24 0.00 -1.58 -3.37 119.26 117.70 2ahb h ALA 198 Ca 0.00 0.03 -0.44 0.00 0.00 0.00 0.00 54.91 54.50 2ahb h ALA 198 Cb 0.60 -0.13 -0.39 0.00 0.00 0.00 0.00 17.79 17.88 2ahb h ALA 198 CO 0.00 -0.02 -0.76 0.42 0.00 0.00 0.00 179.25 178.89 2ahb s ILE 199 N -5.77 0.34 0.12 0.00 1.01 -1.25 -0.49 121.20 115.15 2ahb s ILE 199 Ca -0.11 0.05 -0.25 0.00 0.00 0.00 0.00 60.65 60.34 2ahb s ILE 199 Cb 0.23 -0.56 0.07 0.00 0.01 0.00 0.00 42.46 42.21 2ahb s ILE 199 CO 0.80 0.18 0.83 0.00 0.00 0.00 0.00 174.94 176.74 2ahb s ARG 200 N 1.98 1.16 -0.10 2.79 1.70 -0.51 -4.19 118.95 121.79 2ahb s ARG 200 Ca 0.04 -0.54 -0.22 0.00 -0.47 0.00 0.00 55.73 54.54 2ahb s ARG 200 Cb -0.13 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 2ahb s ARG 200 CO -0.06 -0.52 0.66 -1.14 -1.08 0.00 0.00 175.30 173.16 2ahb s GLN 201 N -3.41 4.38 0.28 3.89 0.74 -1.26 0.33 119.66 124.61 2ahb s GLN 201 Ca 0.07 0.78 0.07 0.00 0.05 0.00 0.00 55.36 56.33 2ahb s GLN 201 Cb -0.02 -3.48 0.40 0.00 1.10 0.00 0.00 33.01 31.02 2ahb s GLN 201 CO -0.04 0.00 1.65 0.38 -0.55 0.00 0.00 175.29 176.74 2ahb h ASP 202 N 6.91 0.18 -3.29 6.67 -0.00 -1.71 -3.43 116.42 121.75 2ahb h ASP 202 Ca -0.39 -0.09 -0.55 0.00 -0.00 0.00 0.00 57.03 56.01 2ahb h ASP 202 Cb 1.18 -0.05 -0.35 0.00 -0.00 0.00 0.00 39.33 40.11 2ahb h ASP 202 CO 0.76 0.66 -0.82 -0.63 -0.00 0.00 0.00 179.24 179.21 2ahb s ILE 203 N -3.93 1.27 0.56 4.15 1.01 -1.26 -5.03 121.20 117.97 2ahb s ILE 203 Ca -0.04 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 2ahb s ILE 203 Cb 0.13 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 2ahb s ILE 203 CO 0.77 0.40 1.21 1.51 0.00 0.00 0.00 174.94 178.83 2ahb s ASP 204 N 1.08 5.42 0.40 3.58 1.47 -1.26 -4.68 116.67 122.67 2ahb s ASP 204 Ca -0.06 2.40 0.13 0.00 1.18 0.00 0.00 52.55 56.20 2ahb s ASP 204 Cb -0.15 -2.60 0.97 0.00 -0.34 0.00 0.00 42.92 40.80 2ahb s ASP 204 CO -0.02 -1.43 1.90 -0.50 0.68 0.00 0.00 175.17 175.80 2ahb h TRP 205 N 1.19 0.61 -0.08 2.11 -0.00 -1.99 -2.48 115.95 115.31 2ahb h TRP 205 Ca -0.50 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.36 2ahb h TRP 205 Cb 1.29 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.16 30.25 2ahb h TRP 205 CO 0.48 0.23 -0.12 0.82 -0.00 0.00 0.00 178.44 179.85 2ahb h ILE 206 N 0.52 1.39 -0.84 1.49 1.08 -1.98 -0.02 117.51 119.14 2ahb h ILE 206 Ca 0.40 -1.37 0.12 0.00 -0.39 0.00 0.00 64.86 63.62 2ahb h ILE 206 Cb 0.82 2.11 -0.08 0.00 -3.07 0.00 0.00 36.82 36.60 2ahb h ILE 206 CO -0.15 0.38 0.46 0.74 -0.69 0.00 0.00 178.15 178.90 2ahb h THR 207 N -0.24 0.83 -0.14 -0.27 2.02 -1.87 0.05 112.91 113.29 2ahb h THR 207 Ca 0.01 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2ahb h THR 207 Cb 0.68 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2ahb h THR 207 CO 0.03 0.13 0.03 0.15 0.37 0.00 0.00 175.52 176.23 2ahb h PHE 208 N 0.73 0.24 0.00 3.16 3.57 -1.34 -2.83 116.94 120.48 2ahb h PHE 208 Ca 0.43 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 2ahb h PHE 208 Cb 0.49 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 2ahb h PHE 208 CO -0.07 0.38 -0.01 0.00 -2.23 0.00 0.00 178.31 176.38 2ahb h ALA 209 N 0.83 1.95 -0.19 2.41 0.00 -0.02 0.33 119.26 124.57 2ahb h ALA 209 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ahb h ALA 209 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ahb h ALA 209 CO 0.00 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.30 2ahb n GLN 210 N -4.47 1.66 -2.78 0.00 6.02 -0.09 -4.10 117.38 113.62 2ahb n GLN 210 Ca -0.03 -1.00 -0.10 0.00 -0.01 0.00 0.00 57.00 55.86 2ahb n GLN 210 Cb 0.10 -1.34 0.07 0.00 1.02 0.00 0.00 30.24 30.08 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 0.24 -2.16 0.30 1.08 5.15 0.00 -5.00 115.26 114.88 2ahb n ASN 211 Ca 0.14 -3.56 0.19 0.00 -0.60 0.00 0.00 54.58 50.75 2ahb n ASN 211 Cb 0.29 1.67 1.01 0.00 -0.53 0.00 0.00 39.78 42.21 2ahb n ASN 211 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2ahb h PRO 212 N 3.21 0.00 0.00 1.20 0.11 -1.44 -1.23 132.00 133.86 2ahb h PRO 212 Ca -0.09 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.83 2ahb h PRO 212 Cb 1.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2ahb h PRO 212 CO 0.20 0.00 -0.89 1.03 -0.21 0.00 0.00 178.00 178.13 2ahb h SER 213 N 0.00 0.00 -1.15 -2.05 0.87 -1.95 -3.47 113.55 105.81 2ahb h SER 213 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2ahb h SER 213 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2ahb h SER 213 CO -0.00 0.88 0.00 0.61 -0.53 0.00 0.00 176.83 177.79 2ahb n GLY 214 N 1.32 -2.69 3.77 5.77 0.00 -0.47 -4.96 105.19 107.93 2ahb n GLY 214 Ca 0.00 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 2ahb n GLY 214 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ahb s PRO 215 N -2.49 4.20 0.43 1.61 0.04 -1.26 -5.02 135.00 132.50 2ahb s PRO 215 Ca 0.00 2.11 -0.20 0.00 0.04 0.00 0.00 61.00 62.95 2ahb s PRO 215 Cb 0.00 -2.91 -0.10 0.00 0.04 0.00 0.00 34.50 31.52 2ahb s PRO 215 CO 0.00 -0.28 0.94 0.50 0.04 0.00 0.00 177.00 178.19 2ahb s ARG 216 N -2.00 4.18 0.32 4.56 3.52 -1.26 -4.93 118.95 123.35 2ahb s ARG 216 Ca 0.52 1.06 -0.26 0.00 -0.13 0.00 0.00 55.73 56.92 2ahb s ARG 216 Cb -0.37 -2.20 -0.10 0.00 -1.56 0.00 0.00 34.95 30.73 2ahb s ARG 216 CO 0.49 -0.04 0.97 -2.14 -0.81 0.00 0.00 175.30 173.77 2ahb s PRO 217 N -3.28 4.54 0.05 5.12 0.02 -1.26 -4.91 135.00 135.29 2ahb s PRO 217 Ca 0.61 1.42 -0.02 0.00 0.02 0.00 0.00 61.00 63.03 2ahb s PRO 217 Cb -0.09 -2.83 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 2ahb s PRO 217 CO 0.16 0.23 -0.01 -0.06 -0.33 0.00 0.00 177.00 176.98 2ahb s PHE 218 N -1.54 0.48 -0.17 6.54 0.40 -1.26 -4.95 117.98 117.48 2ahb s PHE 218 Ca 0.50 -1.01 -0.25 0.00 -0.60 0.00 0.00 56.93 55.57 2ahb s PHE 218 Cb -0.21 -0.36 -0.01 0.00 0.51 0.00 0.00 43.02 42.95 2ahb s PHE 218 CO 0.27 -0.38 0.83 0.54 0.70 0.00 0.00 175.22 177.17 2ahb s VAL 219 N -3.80 4.88 -0.01 -0.44 0.11 0.28 -1.70 120.40 119.72 2ahb s VAL 219 Ca 0.06 1.62 0.01 0.00 -2.93 0.00 0.00 61.98 60.73 2ahb s VAL 219 Cb 0.07 -4.13 -0.04 0.00 -1.53 0.00 0.00 36.38 30.75 2ahb s VAL 219 CO -0.10 0.03 0.01 -0.13 -3.33 0.00 0.00 175.10 171.58 2ahb s ARG 220 N 2.15 2.85 -0.16 1.54 1.81 0.15 -4.68 118.95 122.61 2ahb s ARG 220 Ca 0.38 -0.57 -0.03 0.00 -1.72 0.00 0.00 55.73 53.79 2ahb s ARG 220 Cb -0.16 -2.71 0.05 0.00 -0.45 0.00 0.00 34.95 31.68 2ahb s ARG 220 CO 0.12 0.64 0.05 -1.17 -0.68 0.00 0.00 175.30 174.26 2ahb s LEU 221 N -1.51 0.81 -1.18 2.53 1.98 -1.26 -1.42 118.68 118.63 2ahb s LEU 221 Ca 0.19 -0.62 -0.19 0.00 -2.89 0.00 0.00 54.13 50.63 2ahb s LEU 221 Cb -0.12 -0.45 0.09 0.00 0.66 0.00 0.00 46.19 46.37 2ahb s LEU 221 CO 0.10 -0.30 1.56 -1.61 -1.89 0.00 0.00 176.35 174.20 2ahb s GLU 222 N 1.97 3.87 0.13 1.98 0.41 0.35 -4.69 118.70 122.73 2ahb s GLU 222 Ca 0.01 -1.87 -0.31 0.00 -0.41 0.00 0.00 54.97 52.40 2ahb s GLU 222 Cb -0.16 -5.35 -0.09 0.00 -1.78 0.00 0.00 34.13 26.75 2ahb s GLU 222 CO -0.08 -2.11 1.52 0.78 -0.49 0.00 0.00 175.26 174.88 2ahb h GLY 223 N 11.91 -1.02 -0.35 -1.39 0.00 -1.88 -2.03 103.07 108.31 2ahb h GLY 223 Ca 0.34 0.76 0.10 0.00 0.00 0.00 0.00 47.33 48.53 2ahb h GLY 223 CO 1.38 -0.10 -0.31 -2.55 0.00 0.00 0.00 176.54 174.97 2ahb h PRO 224 N -0.24 -0.15 -0.43 4.80 0.11 -1.99 -1.60 132.00 132.51 2ahb h PRO 224 Ca 0.10 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 2ahb h PRO 224 Cb 0.50 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 2ahb h PRO 224 CO -0.68 -0.10 0.07 0.00 -0.21 0.00 0.00 178.00 177.08 2ahb h ALA 225 N 1.05 0.57 -0.33 -0.75 0.00 -1.91 -2.04 119.26 115.86 2ahb h ALA 225 Ca 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2ahb h ALA 225 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2ahb h ALA 225 CO -0.65 0.28 0.09 0.28 0.00 0.00 0.00 179.25 179.25 2ahb h VAL 226 N 0.56 1.21 0.00 0.00 2.07 -1.01 -2.13 116.25 116.95 2ahb h VAL 226 Ca 0.13 -0.70 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 2ahb h VAL 226 Cb 0.37 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2ahb h VAL 226 CO 0.01 0.24 -0.56 -0.26 0.02 0.00 0.00 177.57 177.02 2ahb h PHE 227 N 0.37 0.00 -0.20 1.57 0.05 -1.34 -1.02 116.94 116.38 2ahb h PHE 227 Ca 0.10 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.87 2ahb h PHE 227 Cb 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.21 2ahb h PHE 227 CO 0.01 0.56 0.04 -0.09 -0.18 0.00 0.00 178.31 178.65 2ahb h ARG 228 N 0.00 0.32 -0.37 1.51 2.43 -1.25 -0.14 114.38 116.88 2ahb h ARG 228 Ca -0.01 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2ahb h ARG 228 Cb 1.09 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2ahb h ARG 228 CO 0.07 0.45 0.13 2.35 -1.51 0.00 0.00 179.97 181.46 2ahb h TRP 229 N 0.13 0.58 0.03 2.20 7.01 -1.23 -1.84 115.95 122.83 2ahb h TRP 229 Ca 0.06 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 2ahb h TRP 229 Cb 0.28 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 2ahb h TRP 229 CO 0.01 0.55 -0.01 0.00 -2.79 0.00 0.00 178.44 176.20 2ahb h ALA 230 N 0.97 -0.04 -0.76 2.65 0.00 -1.07 0.15 119.26 121.17 2ahb h ALA 230 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ahb h ALA 230 Cb 0.23 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2ahb h ALA 230 CO -0.01 -0.50 0.50 0.00 0.00 0.00 0.00 179.25 179.25 2ahb h ALA 231 N 0.89 1.52 0.03 0.00 0.00 -0.97 -0.09 119.26 120.64 2ahb h ALA 231 Ca -0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 2ahb h ALA 231 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ahb h ALA 231 CO 0.01 0.41 -0.97 0.35 0.00 0.00 0.00 179.25 179.05 2ahb h PHE 232 N 0.96 0.28 0.00 0.00 3.57 -0.99 -3.41 116.94 117.35 2ahb h PHE 232 Ca 0.30 -0.17 -0.16 0.00 3.53 0.00 0.00 57.97 61.47 2ahb h PHE 232 Cb 0.00 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2ahb h PHE 232 CO -0.00 1.04 -1.60 1.17 -2.23 0.00 0.00 178.31 176.69 2ahb n LYS 233 N -3.58 2.50 0.28 1.11 4.81 0.50 -4.69 118.16 119.09 2ahb n LYS 233 Ca -0.04 -0.01 0.13 0.00 -0.87 0.00 0.00 58.31 57.53 2ahb n LYS 233 Cb 0.87 -1.23 0.82 0.00 0.02 0.00 0.00 35.03 35.51 2ahb n LYS 233 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2ahb h MET 234 N 0.00 0.00 -0.21 1.64 2.86 -1.20 -2.47 114.93 115.55 2ahb h MET 234 Ca -0.23 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2ahb h MET 234 Cb 1.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.17 2ahb h MET 234 CO 0.01 0.05 0.11 0.78 1.06 0.00 0.00 176.91 178.92 2ahb h GLY 235 N 0.28 0.32 1.62 8.32 0.00 -1.81 0.76 103.07 112.56 2ahb h GLY 235 Ca -0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2ahb h GLY 235 CO 0.01 0.14 -0.31 -0.55 0.00 0.00 0.00 176.54 175.83 2ahb h ASP 236 N 0.23 0.45 -0.28 0.19 3.32 -1.76 -2.20 116.42 116.37 2ahb h ASP 236 Ca 0.07 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2ahb h ASP 236 Cb 0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2ahb h ASP 236 CO -0.01 0.74 0.13 0.58 -1.72 0.00 0.00 179.24 178.96 2ahb h VAL 237 N 0.38 1.15 -0.76 -1.35 2.07 -1.07 -1.17 116.25 115.50 2ahb h VAL 237 Ca 0.05 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2ahb h VAL 237 Cb 0.73 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2ahb h VAL 237 CO 0.06 0.16 0.48 1.23 0.02 0.00 0.00 177.57 179.51 2ahb h GLY 238 N 0.32 1.09 1.08 2.17 0.00 -0.59 -1.38 103.07 105.76 2ahb h GLY 238 Ca 0.10 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2ahb h GLY 238 CO -0.01 0.31 0.10 3.21 0.00 0.00 0.00 176.54 180.15 2ahb h ARG 239 N 0.94 1.12 -0.51 4.80 3.08 -1.16 -1.36 114.38 121.30 2ahb h ARG 239 Ca 0.30 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2ahb h ARG 239 Cb 0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2ahb h ARG 239 CO -0.11 1.03 0.07 0.00 -1.07 0.00 0.00 179.97 179.89 2ahb h ARG 240 N 1.04 0.81 -0.38 0.04 3.08 -0.77 0.32 114.38 118.52 2ahb h ARG 240 Ca 0.20 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2ahb h ARG 240 Cb 0.46 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2ahb h ARG 240 CO 0.02 0.77 -0.02 0.00 -1.07 0.00 0.00 179.97 179.67 2ahb h ALA 241 N 1.30 0.52 -0.44 0.04 0.00 -0.89 -0.33 119.26 119.45 2ahb h ALA 241 Ca 0.16 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2ahb h ALA 241 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ahb h ALA 241 CO 0.01 0.31 0.01 0.52 0.00 0.00 0.00 179.25 180.10 2ahb h MET 242 N 0.51 0.77 -0.43 0.00 2.86 -1.00 -1.82 114.93 115.82 2ahb h MET 242 Ca 0.11 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2ahb h MET 242 Cb 0.50 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2ahb h MET 242 CO 0.02 0.83 0.24 0.22 1.06 0.00 0.00 176.91 179.28 2ahb h ASP 243 N 0.61 0.53 -0.30 1.22 3.58 -0.83 -0.56 116.42 120.66 2ahb h ASP 243 Ca 0.13 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2ahb h ASP 243 Cb 0.47 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2ahb h ASP 243 CO 0.02 0.45 0.14 0.00 -2.88 0.00 0.00 179.24 176.97 2ahb h ALA 244 N 1.10 1.57 -0.00 -0.78 0.00 -0.94 -0.38 119.26 119.83 2ahb h ALA 244 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ahb h ALA 244 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ahb h ALA 244 CO -0.03 0.34 -0.04 0.00 0.00 0.00 0.00 179.25 179.52 2ahb n ALA 245 N -2.48 2.55 -2.22 0.00 0.00 -0.70 -4.61 120.51 113.06 2ahb n ALA 245 Ca 0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.21 2ahb n ALA 245 Cb 0.14 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.33 0.06 3.32 0.00 0.00 -0.15 -5.03 105.19 104.72 2ahb n GLY 246 Ca 0.13 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.46 1.81 0.41 1.61 -7.23 -0.36 -5.02 120.40 109.16 2ahb s VAL 247 Ca 0.02 -1.76 -0.02 0.00 -1.81 0.00 0.00 61.98 58.41 2ahb s VAL 247 Cb -0.01 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 2ahb s VAL 247 CO 0.02 -0.19 0.65 -0.13 -0.31 0.00 0.00 175.10 175.15 2ahb s ARG 248 N -2.39 3.47 0.35 4.82 0.52 -1.26 -4.14 118.95 120.32 2ahb s ARG 248 Ca 0.12 -0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.25 2ahb s ARG 248 Cb -0.08 -2.54 0.71 0.00 0.52 0.00 0.00 34.95 33.56 2ahb s ARG 248 CO 0.06 -0.03 1.93 -1.35 0.02 0.00 0.00 175.30 175.93 2ahb h PRO 249 N 0.51 0.78 0.00 3.54 0.11 -1.87 -1.41 132.00 133.66 2ahb h PRO 249 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2ahb h PRO 249 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2ahb h PRO 249 CO 0.61 0.51 0.00 -0.40 -0.21 0.00 0.00 178.00 178.52 2ahb n ASP 250 N -4.49 0.44 0.01 -2.05 5.75 -1.26 -2.74 116.55 112.20 2ahb n ASP 250 Ca 0.12 0.62 0.12 0.00 -0.01 0.00 0.00 54.79 55.65 2ahb n ASP 250 Cb 0.27 -0.71 0.32 0.00 -1.03 0.00 0.00 41.12 39.97 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 -2.00 0.04 -2.54 0.11 6.02 -0.53 -4.74 117.38 113.75 2ahb n GLN 251 Ca 0.02 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 2ahb n GLN 251 Cb 0.18 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 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 -3.02 4.40 -0.13 5.09 1.09 -1.11 -4.75 121.20 122.77 2ahb s ILE 252 Ca 0.11 1.72 0.17 0.00 -1.10 0.00 0.00 60.65 61.55 2ahb s ILE 252 Cb 0.17 -4.10 -0.23 0.00 -1.06 0.00 0.00 42.46 37.24 2ahb s ILE 252 CO 0.66 0.07 0.40 0.47 -0.10 0.00 0.00 174.94 176.44 2ahb n ASP 253 N 4.55 0.38 -3.89 3.58 8.00 0.66 -4.64 116.55 125.19 2ahb n ASP 253 Ca 0.09 0.18 -0.17 0.00 0.71 0.00 0.00 54.79 55.59 2ahb n ASP 253 Cb 0.48 0.67 -0.16 0.00 -0.02 0.00 0.00 41.12 42.09 2ahb n ASP 253 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ahb s VAL 254 N -2.69 0.36 -0.20 2.53 1.01 -0.63 -1.21 120.40 119.57 2ahb s VAL 254 Ca -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2ahb s VAL 254 Cb 0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 2ahb s VAL 254 CO 0.83 0.16 -0.09 0.12 0.00 0.00 0.00 175.10 176.12 2ahb s PHE 255 N 0.61 2.90 -0.67 5.22 5.36 0.22 -0.68 117.98 130.94 2ahb s PHE 255 Ca -0.07 -1.06 0.05 0.00 -0.96 0.00 0.00 56.93 54.90 2ahb s PHE 255 Cb -0.10 -2.02 0.20 0.00 -0.34 0.00 0.00 43.02 40.75 2ahb s PHE 255 CO -0.01 -0.56 0.58 0.28 -1.46 0.00 0.00 175.22 174.06 2ahb n VAL 256 N 4.57 1.80 -1.92 3.12 0.31 0.46 -1.39 118.33 125.29 2ahb n VAL 256 Ca -0.19 -4.95 -0.31 0.00 -0.01 0.00 0.00 64.34 58.88 2ahb n VAL 256 Cb 0.51 -2.14 0.01 0.00 -0.91 0.00 0.00 33.84 31.30 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 -1.79 3.57 0.30 5.55 0.04 -1.26 -2.37 135.00 139.04 2ahb s PRO 257 Ca 0.30 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 61.88 2ahb s PRO 257 Cb 0.03 -2.08 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 2ahb s PRO 257 CO -0.11 -0.59 1.02 1.58 0.04 0.00 0.00 177.00 178.94 2ahb n HIS 258 N -2.61 1.31 -2.69 0.56 -0.00 0.61 -4.84 115.22 107.56 2ahb n HIS 258 Ca 0.06 0.69 -0.43 0.00 -0.00 0.00 0.00 57.72 58.04 2ahb n HIS 258 Cb 0.54 -2.26 0.00 0.00 -0.00 0.00 0.00 29.99 28.27 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 0.68 3.36 -0.02 1.57 1.13 -1.26 -4.51 117.38 118.33 2ahb n GLN 259 Ca 0.09 -3.62 -0.03 0.00 -1.94 0.00 0.00 57.00 51.51 2ahb n GLN 259 Cb 0.33 -3.11 -0.03 0.00 0.11 0.00 0.00 30.24 27.53 2ahb n GLN 259 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ahb n ALA 260 N 5.76 1.89 -3.63 -1.58 0.00 -1.26 -3.90 120.51 117.79 2ahb n ALA 260 Ca 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 2ahb n ALA 260 Cb 0.42 0.20 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 2ahb n ALA 260 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ahb s ASN 261 N -3.78 -1.08 0.29 0.00 2.47 -1.26 -4.94 114.94 106.64 2ahb s ASN 261 Ca -0.03 1.51 -0.01 0.00 0.42 0.00 0.00 52.86 54.75 2ahb s ASN 261 Cb 0.01 2.12 0.44 0.00 -1.45 0.00 0.00 41.25 42.37 2ahb s ASN 261 CO 0.17 -0.21 1.86 0.28 -3.72 0.00 0.00 177.10 175.48 2ahb h SER 262 N 7.80 0.76 -0.42 -4.21 0.02 -1.52 -2.41 113.55 113.57 2ahb h SER 262 Ca -0.20 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 2ahb h SER 262 Cb 1.12 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2ahb h SER 262 CO 0.11 0.72 -0.09 0.03 -1.14 0.00 0.00 176.83 176.45 2ahb h ARG 263 N 0.81 0.87 -0.40 3.45 2.47 -1.81 -0.94 114.38 118.82 2ahb h ARG 263 Ca 0.19 -0.29 -0.05 0.00 -1.26 0.00 0.00 59.98 58.57 2ahb h ARG 263 Cb 0.22 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 2ahb h ARG 263 CO -0.01 0.93 0.07 0.82 0.56 0.00 0.00 179.97 182.34 2ahb h ILE 264 N 0.79 1.24 -0.47 2.04 2.04 -1.88 -0.17 117.51 121.11 2ahb h ILE 264 Ca 0.13 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2ahb h ILE 264 Cb 0.60 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2ahb h ILE 264 CO 0.04 0.29 0.29 0.78 0.00 0.00 0.00 178.15 179.55 2ahb h ASN 265 N 0.52 0.54 -0.30 1.72 -0.26 -1.13 0.29 115.58 116.96 2ahb h ASN 265 Ca 0.12 -0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.73 2ahb h ASN 265 Cb 0.36 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 2ahb h ASN 265 CO 0.01 0.41 -0.27 -0.33 -1.06 0.00 0.00 177.43 176.19 2ahb h GLU 266 N 0.64 0.70 -0.64 0.81 5.08 -0.72 -1.55 114.58 118.89 2ahb h GLU 266 Ca 0.17 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2ahb h GLU 266 Cb -0.05 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2ahb h GLU 266 CO -0.03 0.97 0.41 1.25 -1.00 0.00 0.00 179.01 180.61 2ahb h LEU 267 N 0.45 0.75 -0.73 1.33 6.46 0.45 -2.68 115.31 121.34 2ahb h LEU 267 Ca 0.05 -0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 2ahb h LEU 267 Cb 0.83 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 2ahb h LEU 267 CO 0.07 0.56 0.24 -0.07 -0.62 0.00 0.00 178.44 178.62 2ahb h LEU 268 N 0.87 1.06 -0.59 2.25 3.38 -0.39 -1.16 115.31 120.73 2ahb h LEU 268 Ca 0.23 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2ahb h LEU 268 Cb -0.07 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.34 2ahb h LEU 268 CO -0.05 0.98 0.23 0.58 0.09 0.00 0.00 178.44 180.27 2ahb h VAL 269 N 1.08 0.79 0.08 1.22 2.07 -0.95 0.50 116.25 121.04 2ahb h VAL 269 Ca 0.24 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2ahb h VAL 269 Cb 0.30 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2ahb h VAL 269 CO -0.01 0.08 -0.04 0.50 0.02 0.00 0.00 177.57 178.12 2ahb h LYS 270 N 0.42 -0.11 -0.98 1.57 3.64 -1.30 -2.16 116.57 117.65 2ahb h LYS 270 Ca 0.30 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.73 2ahb h LYS 270 Cb 0.35 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 2ahb h LYS 270 CO -0.29 0.27 0.64 -0.97 -2.27 0.00 0.00 179.45 176.83 2ahb h ASN 271 N -0.51 1.05 1.03 4.20 -0.73 -0.83 -0.49 115.58 119.30 2ahb h ASN 271 Ca -0.01 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2ahb h ASN 271 Cb 0.43 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.78 2ahb h ASN 271 CO 0.02 0.71 0.00 -0.07 -0.37 0.00 0.00 177.43 177.72 2ahb h LEU 272 N 1.21 0.00 -1.21 0.34 4.07 0.02 -3.47 115.31 116.27 2ahb h LEU 272 Ca 0.40 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 58.02 2ahb h LEU 272 Cb 0.04 0.00 0.14 0.00 1.08 0.00 0.00 40.66 41.91 2ahb h LEU 272 CO -0.13 0.00 -0.65 0.00 -1.08 0.00 0.00 178.44 176.57 2ahb n GLN 273 N -2.67 -6.76 -2.02 1.13 6.02 -0.20 -4.82 117.38 108.06 2ahb n GLN 273 Ca 0.02 0.76 -0.30 0.00 -0.01 0.00 0.00 57.00 57.47 2ahb n GLN 273 Cb 0.31 -5.58 0.01 0.00 1.02 0.00 0.00 30.24 26.00 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 -6.42 3.31 0.59 1.08 1.43 -1.10 -4.39 118.68 113.18 2ahb s LEU 274 Ca 0.31 1.33 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 2ahb s LEU 274 Cb -0.14 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2ahb s LEU 274 CO 0.66 -0.81 1.33 0.54 0.23 0.00 0.00 176.35 178.31 2ahb n ARG 275 N -2.65 1.47 0.21 1.70 1.74 -1.26 -4.89 116.66 112.98 2ahb n ARG 275 Ca 0.05 0.55 0.07 0.00 -0.77 0.00 0.00 57.85 57.75 2ahb n ARG 275 Cb 0.54 -2.56 0.59 0.00 -1.02 0.00 0.00 32.46 30.01 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 1.08 0.09 -0.46 5.56 0.11 -1.98 -1.45 132.00 134.95 2ahb h PRO 276 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ahb h PRO 276 Cb 1.32 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2ahb h PRO 276 CO 0.55 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 2ahb n ASP 277 N -4.51 2.47 -4.74 -2.05 5.75 -1.26 -4.90 116.55 107.30 2ahb n ASP 277 Ca -0.02 -2.01 -0.41 0.00 -0.01 0.00 0.00 54.79 52.33 2ahb n ASP 277 Cb 0.10 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 39.85 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 -1.41 3.52 -0.15 2.12 0.00 -0.55 -4.95 121.76 120.34 2ahb s ALA 278 Ca 0.30 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 2ahb s ALA 278 Cb 0.16 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2ahb s ALA 278 CO 0.20 -0.54 1.15 0.08 0.00 0.00 0.00 175.76 176.65 2ahb s VAL 279 N 0.09 4.46 -0.25 0.00 1.01 -0.35 -4.89 120.40 120.48 2ahb s VAL 279 Ca 0.57 1.77 -0.08 0.00 0.00 0.00 0.00 61.98 64.23 2ahb s VAL 279 Cb -0.37 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 2ahb s VAL 279 CO 0.38 -0.10 0.09 -0.69 0.00 0.00 0.00 175.10 174.78 2ahb s VAL 280 N 2.94 4.49 0.22 2.92 1.01 -1.26 -0.61 120.40 130.12 2ahb s VAL 280 Ca 0.51 -0.11 -0.32 0.00 0.00 0.00 0.00 61.98 62.06 2ahb s VAL 280 Cb -0.20 -3.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.96 2ahb s VAL 280 CO 0.14 0.34 1.71 0.00 0.00 0.00 0.00 175.10 177.28 2ahb n ALA 281 N 4.81 2.81 -2.69 5.51 0.00 -0.49 -4.90 120.51 125.56 2ahb n ALA 281 Ca -0.16 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.69 2ahb n ALA 281 Cb 0.52 -2.52 0.04 0.00 0.00 0.00 0.00 19.45 17.49 2ahb n ALA 281 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ahb n ASN 282 N 3.66 1.44 0.29 0.00 5.15 -1.26 -4.80 115.26 119.74 2ahb n ASN 282 Ca 0.15 -2.07 0.18 0.00 -0.60 0.00 0.00 54.58 52.23 2ahb n ASN 282 Cb 0.35 -0.41 0.95 0.00 -0.53 0.00 0.00 39.78 40.13 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 2.02 0.00 -0.35 1.20 3.58 -1.90 -2.47 116.42 118.50 2ahb h ASP 283 Ca -0.16 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.39 2ahb h ASP 283 Cb 1.49 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.53 2ahb h ASP 283 CO 0.16 0.00 0.28 -0.29 -2.88 0.00 0.00 179.24 176.51 2ahb h ILE 284 N 0.00 0.71 -0.66 2.25 2.10 -1.89 -2.22 117.51 117.80 2ahb h ILE 284 Ca 0.00 0.00 0.14 0.00 1.08 0.00 0.00 64.86 66.08 2ahb h ILE 284 Cb 0.17 0.80 -0.10 0.00 -1.09 0.00 0.00 36.82 36.60 2ahb h ILE 284 CO 0.00 0.00 0.10 -0.08 -1.08 0.00 0.00 178.15 177.09 2ahb h GLU 285 N 0.00 0.21 0.00 2.19 4.81 -1.53 -0.00 114.58 120.25 2ahb h GLU 285 Ca 0.17 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2ahb h GLU 285 Cb 0.72 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2ahb h GLU 285 CO -0.00 0.14 -0.10 0.72 -0.73 0.00 0.00 179.01 179.04 2ahb n HIS 286 N -5.19 0.00 0.00 0.92 8.25 -1.11 -0.60 115.22 117.48 2ahb n HIS 286 Ca 0.11 -0.85 0.00 0.00 -0.26 0.00 0.00 57.72 56.72 2ahb n HIS 286 Cb 0.38 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.19 0.00 -4.57 1.59 -1.04 -0.85 -4.22 114.28 104.00 2ahb n THR 287 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2ahb n THR 287 Cb 0.65 0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 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 1.76 -0.79 3.50 3.41 0.00 -0.03 -4.43 105.19 108.61 2ahb n GLY 288 Ca 0.00 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 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 6.29 -0.35 1.61 3.84 -0.10 -4.55 114.94 117.68 2ahb s ASN 289 Ca 0.00 -0.49 0.08 0.00 0.21 0.00 0.00 52.86 52.66 2ahb s ASN 289 Cb 0.00 -2.32 0.69 0.00 -0.55 0.00 0.00 41.25 39.07 2ahb s ASN 289 CO 0.00 -0.83 1.78 0.35 -2.79 0.00 0.00 177.10 175.61 2ahb n THR 290 N 5.81 2.94 0.00 -5.21 -2.24 -1.26 -1.10 114.28 113.22 2ahb n THR 290 Ca -0.03 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 59.88 2ahb n THR 290 Cb 0.47 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2ahb n THR 290 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ahb n SER 291 N -0.60 0.00 0.26 3.42 2.88 -1.26 -1.56 113.62 116.76 2ahb n SER 291 Ca 0.45 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 58.17 2ahb n SER 291 Cb 1.41 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 65.78 2ahb n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ahb h ALA 292 N -0.30 1.56 -0.02 -1.46 0.00 -1.78 -0.88 119.26 116.39 2ahb h ALA 292 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ahb h ALA 292 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ahb h ALA 292 CO 0.00 -0.23 -0.20 0.00 0.00 0.00 0.00 179.25 178.82 2ahb n ALA 293 N -2.21 2.96 0.10 0.00 0.00 -0.60 -4.18 120.51 116.59 2ahb n ALA 293 Ca -0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 2ahb n ALA 293 Cb 0.27 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 2.68 -0.62 0.18 0.00 0.87 -1.20 -1.63 113.55 113.83 2ahb h SER 294 Ca 0.00 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2ahb h SER 294 Cb 0.70 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2ahb h SER 294 CO 0.00 -0.30 -0.09 0.40 -0.53 0.00 0.00 176.83 176.31 2ahb h ILE 295 N -0.40 0.89 -0.22 2.23 2.04 -1.81 -0.77 117.51 119.47 2ahb h ILE 295 Ca 0.03 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2ahb h ILE 295 Cb 0.43 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2ahb h ILE 295 CO -0.13 0.08 0.01 1.55 0.00 0.00 0.00 178.15 179.66 2ahb h PRO 296 N -0.41 0.32 -0.31 2.37 0.13 -1.85 0.23 132.00 132.48 2ahb h PRO 296 Ca -0.02 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.94 2ahb h PRO 296 Cb 0.32 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 2ahb h PRO 296 CO 0.04 0.34 -0.29 -0.07 -0.23 0.00 0.00 178.00 177.80 2ahb h LEU 297 N 0.32 0.66 -0.75 1.56 3.38 -1.18 -2.21 115.31 117.08 2ahb h LEU 297 Ca 0.07 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2ahb h LEU 297 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ahb h LEU 297 CO 0.00 0.91 -0.45 0.00 0.09 0.00 0.00 178.44 179.00 2ahb h ALA 298 N 1.13 0.93 -0.39 1.53 0.00 -0.07 -1.69 119.26 120.70 2ahb h ALA 298 Ca 0.07 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2ahb h ALA 298 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2ahb h ALA 298 CO 0.06 0.64 0.02 0.52 0.00 0.00 0.00 179.25 180.49 2ahb h MET 299 N 0.32 0.68 -0.56 0.00 2.86 -0.79 -2.65 114.93 114.79 2ahb h MET 299 Ca 0.02 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 2ahb h MET 299 Cb 0.92 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 2ahb h MET 299 CO 0.08 0.76 0.13 0.00 1.06 0.00 0.00 176.91 178.93 2ahb h ALA 300 N 0.89 0.74 -0.66 6.32 0.00 -1.23 -1.99 119.26 123.33 2ahb h ALA 300 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2ahb h ALA 300 Cb 0.44 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2ahb h ALA 300 CO 0.02 0.46 0.32 1.49 0.00 0.00 0.00 179.25 181.54 2ahb h GLU 301 N 0.81 0.93 -0.30 0.00 4.22 -1.26 0.97 114.58 119.95 2ahb h GLU 301 Ca 0.18 -0.12 -0.13 0.00 0.08 0.00 0.00 59.36 59.37 2ahb h GLU 301 Cb 0.36 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ahb h GLU 301 CO 0.00 0.71 -0.35 -0.07 -2.18 0.00 0.00 179.01 177.13 2ahb h LEU 302 N 0.93 0.71 -0.05 1.64 4.07 -1.25 -2.83 115.31 118.52 2ahb h LEU 302 Ca 0.23 -0.30 -0.25 0.00 0.08 0.00 0.00 57.88 57.64 2ahb h LEU 302 Cb 0.08 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 41.63 2ahb h LEU 302 CO -0.03 0.99 -1.07 -0.07 -1.08 0.00 0.00 178.44 177.19 2ahb h LEU 303 N 0.57 0.57 -0.90 1.67 3.38 -0.79 -1.50 115.31 118.30 2ahb h LEU 303 Ca 0.06 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 2ahb h LEU 303 Cb 0.86 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2ahb h LEU 303 CO 0.07 1.32 -0.28 0.71 0.09 0.00 0.00 178.44 180.36 2ahb h THR 304 N 0.20 0.64 0.00 0.22 1.35 -0.84 -2.91 112.91 111.57 2ahb h THR 304 Ca -0.11 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2ahb h THR 304 Cb 1.73 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 2ahb h THR 304 CO 0.19 0.28 -0.77 0.35 -0.25 0.00 0.00 175.52 175.31 2ahb n THR 305 N -3.39 0.17 -0.23 6.82 -2.24 -1.07 -4.95 114.28 109.40 2ahb n THR 305 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2ahb n THR 305 Cb 0.49 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.40 1.12 0.37 3.38 0.00 -1.08 -4.92 105.19 105.46 2ahb n GLY 306 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 1.60 -3.51 4.61 0.00 -1.62 -3.41 119.26 116.93 2ahb h ALA 307 Ca 0.00 0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.26 2ahb h ALA 307 Cb 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 17.79 17.40 2ahb h ALA 307 CO 0.00 0.16 -0.83 0.00 0.00 0.00 0.00 179.25 178.58 2ahb s ALA 308 N -5.88 2.52 0.12 0.00 0.00 -0.65 -4.93 121.76 112.95 2ahb s ALA 308 Ca -0.11 -1.54 0.09 0.00 0.00 0.00 0.00 51.96 50.40 2ahb s ALA 308 Cb 0.22 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2ahb s ALA 308 CO 0.80 0.49 -0.23 0.15 0.00 0.00 0.00 175.76 176.98 2ahb s LYS 309 N -2.39 1.25 0.39 0.00 1.02 -1.26 -4.38 119.74 114.36 2ahb s LYS 309 Ca 0.18 -1.27 -0.26 0.00 0.02 0.00 0.00 55.97 54.64 2ahb s LYS 309 Cb -0.09 -1.57 -0.11 0.00 -0.52 0.00 0.00 37.83 35.54 2ahb s LYS 309 CO 0.09 0.36 1.08 -2.30 -0.92 0.00 0.00 175.35 173.66 2ahb n PRO 310 N 0.88 1.54 0.00 -1.68 -0.02 -1.26 -1.26 135.00 133.20 2ahb n PRO 310 Ca -0.18 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2ahb n PRO 310 Cb 0.54 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 1.08 3.35 3.76 -1.23 0.00 -0.36 -4.92 105.19 106.88 2ahb n GLY 311 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2ahb n GLY 311 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ahb n ASP 312 N 0.00 3.31 -4.64 1.61 8.00 -0.39 -4.56 116.55 119.89 2ahb n ASP 312 Ca 0.00 1.12 -0.42 0.00 0.71 0.00 0.00 54.79 56.20 2ahb n ASP 312 Cb 0.00 -1.60 -0.03 0.00 -0.02 0.00 0.00 41.12 39.46 2ahb n ASP 312 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2ahb s LEU 313 N -2.66 4.07 0.10 0.64 2.96 -1.26 -0.84 118.68 121.69 2ahb s LEU 313 Ca 0.61 1.08 0.10 0.00 -0.22 0.00 0.00 54.13 55.70 2ahb s LEU 313 Cb -0.45 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 2ahb s LEU 313 CO 0.57 -0.62 -0.26 0.00 -1.32 0.00 0.00 176.35 174.73 2ahb s ALA 314 N 3.07 2.38 -0.23 5.97 0.00 0.70 -0.25 121.76 133.39 2ahb s ALA 314 Ca 0.38 -1.40 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 2ahb s ALA 314 Cb -0.15 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 2ahb s ALA 314 CO 0.09 0.54 -0.02 -1.17 0.00 0.00 0.00 175.76 175.20 2ahb s LEU 315 N -1.84 3.07 -0.16 0.00 0.20 0.14 -0.78 118.68 119.31 2ahb s LEU 315 Ca 0.14 -0.44 -0.06 0.00 0.69 0.00 0.00 54.13 54.46 2ahb s LEU 315 Cb -0.10 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 2ahb s LEU 315 CO 0.05 -0.05 0.02 -0.76 -0.29 0.00 0.00 176.35 175.33 2ahb s LEU 316 N 1.48 3.60 -0.26 -0.68 1.43 -0.29 -0.40 118.68 123.57 2ahb s LEU 316 Ca 0.05 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2ahb s LEU 316 Cb -0.15 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 44.27 2ahb s LEU 316 CO -0.02 0.20 0.07 -0.63 0.23 0.00 0.00 176.35 176.20 2ahb s ILE 317 N 0.22 0.59 -0.06 -0.59 1.01 -1.00 -1.81 121.20 119.55 2ahb s ILE 317 Ca 0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 2ahb s ILE 317 Cb -0.13 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2ahb s ILE 317 CO 0.01 -0.48 0.15 -0.83 0.00 0.00 0.00 174.94 173.80 2ahb s GLY 318 N 1.79 2.15 -0.08 6.18 0.00 0.48 -0.28 107.32 117.56 2ahb s GLY 318 Ca 0.05 -0.71 -0.25 0.00 0.00 0.00 0.00 44.72 43.80 2ahb s GLY 318 CO -0.19 -0.53 0.58 -2.52 0.00 0.00 0.00 173.10 170.44 2ahb s TYR 319 N -1.17 -0.56 -2.51 1.90 1.13 -1.26 -1.18 117.35 113.70 2ahb s TYR 319 Ca 0.21 1.05 0.00 0.00 -1.41 0.00 0.00 57.07 56.92 2ahb s TYR 319 Cb -0.12 0.30 0.00 0.00 -1.10 0.00 0.00 41.96 41.04 2ahb s TYR 319 CO 0.11 -0.50 0.00 0.41 -2.51 0.00 0.00 175.55 173.06 2ahb n GLY 320 N 1.39 -0.64 3.11 5.49 0.00 -0.29 -4.58 105.19 109.67 2ahb n GLY 320 Ca -0.18 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.97 0.00 4.61 0.00 -1.26 -0.79 120.51 120.10 2ahb n ALA 321 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ahb n ALA 321 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 2.35 2.22 2.85 0.00 0.00 -1.26 -2.82 105.19 108.52 2ahb n GLY 322 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 -5.77 -4.54 0.99 4.32 0.03 -4.23 117.00 107.80 2ahb n LEU 323 Ca 0.00 -0.20 -0.26 0.00 -0.02 0.00 0.00 56.01 55.53 2ahb n LEU 323 Cb 0.00 -2.90 -0.10 0.00 -1.62 0.00 0.00 43.42 38.81 2ahb n LEU 323 CO 0.00 -0.67 -0.43 -0.44 -1.22 0.00 0.00 177.39 174.63 2ahb s SER 324 N -2.97 4.10 -0.02 -1.43 0.01 -0.60 -0.92 113.70 111.87 2ahb s SER 324 Ca 0.10 -0.66 -0.11 0.00 1.31 0.00 0.00 55.95 56.59 2ahb s SER 324 Cb -0.01 -0.63 0.02 0.00 0.21 0.00 0.00 66.02 65.61 2ahb s SER 324 CO 0.63 0.10 0.24 -0.72 0.41 0.00 0.00 173.24 173.89 2ahb s TYR 325 N -1.78 -0.11 -0.15 2.43 -0.85 -0.56 -1.13 117.35 115.19 2ahb s TYR 325 Ca 0.25 0.18 -0.08 0.00 -0.52 0.00 0.00 57.07 56.90 2ahb s TYR 325 Cb -0.08 0.04 0.06 0.00 0.38 0.00 0.00 41.96 42.36 2ahb s TYR 325 CO 0.15 -0.32 0.36 0.00 -1.52 0.00 0.00 175.55 174.22 2ahb s ALA 326 N -1.15 -0.90 0.03 9.51 0.00 -0.32 -1.97 121.76 126.96 2ahb s ALA 326 Ca -0.12 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.19 2ahb s ALA 326 Cb -0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2ahb s ALA 326 CO 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 175.76 175.47 2ahb s ALA 327 N 1.48 0.29 -0.10 0.00 0.00 0.42 -0.38 121.76 123.47 2ahb s ALA 327 Ca -0.09 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2ahb s ALA 327 Cb -0.09 0.21 0.12 0.00 0.00 0.00 0.00 23.12 23.35 2ahb s ALA 327 CO -0.11 -0.27 0.96 1.14 0.00 0.00 0.00 175.76 177.48 2ahb s GLN 328 N -2.66 0.67 -0.09 0.00 0.00 -0.75 -0.96 119.66 115.87 2ahb s GLN 328 Ca -0.05 -0.04 -0.13 0.00 -0.00 0.00 0.00 55.36 55.14 2ahb s GLN 328 Cb -0.01 0.31 -0.05 0.00 0.00 0.00 0.00 33.01 33.26 2ahb s GLN 328 CO -0.05 -0.25 0.31 0.08 0.00 0.00 0.00 175.29 175.38 2ahb s VAL 329 N -1.96 5.24 0.13 3.63 1.01 -1.26 -1.13 120.40 126.05 2ahb s VAL 329 Ca 0.01 0.61 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 2ahb s VAL 329 Cb -0.01 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2ahb s VAL 329 CO -0.03 0.50 0.17 0.68 0.00 0.00 0.00 175.10 176.42 2ahb s VAL 330 N -0.38 0.10 -0.12 2.92 -7.23 0.04 0.14 120.40 115.87 2ahb s VAL 330 Ca 0.19 -1.55 -0.18 0.00 -1.81 0.00 0.00 61.98 58.63 2ahb s VAL 330 Cb -0.14 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2ahb s VAL 330 CO 0.08 -0.47 0.48 -0.13 -0.31 0.00 0.00 175.10 174.74 2ahb s ARG 331 N -3.97 4.34 0.42 4.82 1.81 -0.49 -0.22 118.95 125.66 2ahb s ARG 331 Ca 0.16 0.45 -0.26 0.00 -1.72 0.00 0.00 55.73 54.36 2ahb s ARG 331 Cb 0.05 -3.44 -0.09 0.00 -0.45 0.00 0.00 34.95 31.02 2ahb s ARG 331 CO -0.02 0.16 1.46 -1.64 -0.68 0.00 0.00 175.30 174.58 2ahb s MET 332 N 0.62 3.85 0.36 3.54 -1.94 -0.02 -4.51 119.30 121.20 2ahb s MET 332 Ca 0.26 2.50 -0.03 0.00 -1.71 0.00 0.00 55.69 56.71 2ahb s MET 332 Cb -0.15 -2.78 0.08 0.00 2.01 0.00 0.00 34.83 33.98 2ahb s MET 332 CO 0.10 -0.71 0.49 -0.35 -0.01 0.00 0.00 175.02 174.54 2ahb n PRO 333 N 0.06 -0.04 0.00 2.03 -0.04 -1.26 -1.23 135.00 134.53 2ahb n PRO 333 Ca 0.03 -1.07 0.15 0.00 -0.04 0.00 0.00 63.50 62.57 2ahb n PRO 333 Cb 0.41 -0.41 0.72 0.00 -0.04 0.00 0.00 33.50 34.17 2ahb n PRO 333 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09