#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1o s GLY 2 N 0.00 1.26 0.00 7.63 0.00 -1.26 -4.99 107.32 109.96 2f1o s GLY 2 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2f1o s GLY 2 CO 0.00 -1.12 0.00 0.54 0.00 0.00 0.00 173.10 172.52 2f1o n ARG 3 N 1.62 0.29 -3.90 2.90 1.74 -1.26 -4.95 116.66 113.10 2f1o n ARG 3 Ca -0.17 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.65 2f1o n ARG 3 Cb 0.53 -0.02 -0.17 0.00 -1.02 0.00 0.00 32.46 31.77 2f1o n ARG 3 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2f1o s ARG 4 N 0.00 1.19 0.03 5.56 0.52 -1.26 -0.39 118.95 124.61 2f1o s ARG 4 Ca 0.00 -0.13 0.06 0.00 -0.52 0.00 0.00 55.73 55.14 2f1o s ARG 4 Cb 0.00 -1.33 -0.02 0.00 0.52 0.00 0.00 34.95 34.11 2f1o s ARG 4 CO 0.00 -0.26 -0.18 0.00 0.02 0.00 0.00 175.30 174.88 2f1o s ALA 5 N 1.71 1.54 -0.13 2.13 0.00 0.79 0.11 121.76 127.91 2f1o s ALA 5 Ca 0.03 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2f1o s ALA 5 Cb -0.13 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.70 2f1o s ALA 5 CO -0.06 0.34 -0.22 -1.17 0.00 0.00 0.00 175.76 174.65 2f1o s LEU 6 N -1.03 2.08 -0.34 0.00 2.96 -0.16 -2.03 118.68 120.17 2f1o s LEU 6 Ca 0.06 -0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 53.28 2f1o s LEU 6 Cb -0.08 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.20 2f1o s LEU 6 CO 0.01 0.10 0.18 -0.63 -1.32 0.00 0.00 176.35 174.69 2f1o s ILE 7 N 0.69 4.60 -0.28 6.68 1.01 -0.74 -1.66 121.20 131.50 2f1o s ILE 7 Ca -0.10 -0.62 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 2f1o s ILE 7 Cb -0.16 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 2f1o s ILE 7 CO 0.01 -0.08 0.24 -0.69 0.00 0.00 0.00 174.94 174.42 2f1o s VAL 8 N 1.59 5.28 -0.08 2.92 1.01 0.36 -0.85 120.40 130.61 2f1o s VAL 8 Ca 0.03 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.31 2f1o s VAL 8 Cb -0.18 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2f1o s VAL 8 CO 0.06 0.22 -0.21 -0.22 0.00 0.00 0.00 175.10 174.96 2f1o s LEU 9 N 1.84 2.31 -0.66 3.92 2.96 -0.90 -0.57 118.68 127.57 2f1o s LEU 9 Ca 0.09 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2f1o s LEU 9 Cb -0.16 -1.46 0.17 0.00 0.50 0.00 0.00 46.19 45.25 2f1o s LEU 9 CO 0.11 0.22 0.49 0.00 -1.32 0.00 0.00 176.35 175.85 2f1o n ALA 10 N 3.12 3.38 -3.60 5.97 0.00 -0.56 -2.82 120.51 125.99 2f1o n ALA 10 Ca -0.18 -4.35 -0.10 0.00 0.00 0.00 0.00 53.44 48.81 2f1o n ALA 10 Cb 0.52 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.90 2f1o n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f1o s HIS 11 N -1.33 -0.73 0.18 0.00 5.04 -1.26 -4.46 115.29 112.72 2f1o s HIS 11 Ca 0.27 1.57 -0.01 0.00 -1.54 0.00 0.00 55.06 55.35 2f1o s HIS 11 Cb -0.02 0.35 0.06 0.00 0.04 0.00 0.00 32.58 33.01 2f1o s HIS 11 CO -0.17 -0.38 1.43 0.66 -2.34 0.00 0.00 174.74 173.95 2f1o h SER 12 N 6.56 0.48 -3.40 9.88 4.64 -1.97 -3.44 113.55 126.30 2f1o h SER 12 Ca -0.32 -0.32 -0.59 0.00 -0.47 0.00 0.00 61.79 60.10 2f1o h SER 12 Cb 1.19 -0.14 -0.09 0.00 -0.31 0.00 0.00 62.40 63.05 2f1o h SER 12 CO 0.22 1.05 0.03 -1.61 -0.87 0.00 0.00 176.83 175.65 2f1o s GLU 13 N -3.61 4.27 0.07 4.77 0.41 -1.26 -4.93 118.70 118.42 2f1o s GLU 13 Ca -0.06 0.58 0.21 0.00 -0.41 0.00 0.00 54.97 55.30 2f1o s GLU 13 Cb 0.10 -3.52 0.86 0.00 -1.78 0.00 0.00 34.13 29.79 2f1o s GLU 13 CO 0.84 -0.09 1.66 0.54 -0.49 0.00 0.00 175.26 177.72 2f1o n ARG 14 N 4.50 0.06 -0.23 1.61 5.12 -1.26 -2.22 116.66 124.25 2f1o n ARG 14 Ca -0.03 0.22 0.11 0.00 -1.93 0.00 0.00 57.85 56.22 2f1o n ARG 14 Cb 0.50 -1.60 0.26 0.00 -1.16 0.00 0.00 32.46 30.46 2f1o n ARG 14 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2f1o n THR 15 N -1.72 0.59 -1.86 0.55 -2.24 -1.26 -4.75 114.28 103.59 2f1o n THR 15 Ca 0.04 -0.75 -0.31 0.00 -2.27 0.00 0.00 64.05 60.77 2f1o n THR 15 Cb 0.25 0.74 0.02 0.00 -2.10 0.00 0.00 70.33 69.24 2f1o n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f1o s SER 16 N -1.34 5.93 0.29 3.42 1.04 -0.94 -4.97 113.70 117.13 2f1o s SER 16 Ca 0.40 1.33 0.13 0.00 0.48 0.00 0.00 55.95 58.29 2f1o s SER 16 Cb 0.22 -2.28 0.40 0.00 0.10 0.00 0.00 66.02 64.45 2f1o s SER 16 CO 0.31 -1.05 1.61 0.15 0.98 0.00 0.00 173.24 175.23 2f1o h PHE 17 N -0.45 0.00 -0.34 5.02 3.57 -1.93 -2.21 116.94 120.60 2f1o h PHE 17 Ca -0.44 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.96 2f1o h PHE 17 Cb 1.21 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 2f1o h PHE 17 CO 0.60 0.56 -0.20 -0.91 -2.23 0.00 0.00 178.31 176.14 2f1o h ASN 18 N 0.00 0.64 -0.14 0.41 2.35 -1.93 0.42 115.58 117.33 2f1o h ASN 18 Ca -0.01 -0.21 -0.18 0.00 -0.55 0.00 0.00 56.30 55.36 2f1o h ASN 18 Cb 1.11 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 2f1o h ASN 18 CO 0.07 0.84 -0.55 0.22 -1.65 0.00 0.00 177.43 176.36 2f1o h TYR 19 N 0.57 0.92 0.00 1.19 3.20 -1.73 -1.24 116.97 119.87 2f1o h TYR 19 Ca 0.09 -0.33 -0.03 0.00 3.14 0.00 0.00 58.73 61.60 2f1o h TYR 19 Cb 0.66 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 2f1o h TYR 19 CO 0.03 1.11 -0.13 0.00 -1.64 0.00 0.00 178.16 177.53 2f1o h ALA 20 N 0.82 1.20 0.04 1.82 0.00 -1.03 -1.22 119.26 120.89 2f1o h ALA 20 Ca 0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 2f1o h ALA 20 Cb 1.13 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.92 2f1o h ALA 20 CO 0.11 0.17 -0.94 0.52 0.00 0.00 0.00 179.25 179.11 2f1o h MET 21 N 0.00 0.57 -0.22 0.00 2.86 -0.29 -2.33 114.93 115.52 2f1o h MET 21 Ca -0.00 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 2f1o h MET 21 Cb 0.42 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2f1o h MET 21 CO 0.02 1.27 0.14 -0.22 1.06 0.00 0.00 176.91 179.18 2f1o h LYS 22 N 0.16 0.29 -0.36 1.72 3.11 -0.63 -1.63 116.57 119.23 2f1o h LYS 22 Ca -0.13 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.69 2f1o h LYS 22 Cb 1.63 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.78 2f1o h LYS 22 CO 0.18 0.21 0.22 0.93 -2.81 0.00 0.00 179.45 178.18 2f1o h GLU 23 N 0.29 0.48 -0.46 1.90 4.39 -1.31 -1.59 114.58 118.28 2f1o h GLU 23 Ca 0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2f1o h GLU 23 Cb -0.02 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2f1o h GLU 23 CO -0.02 0.35 0.31 0.00 -1.16 0.00 0.00 179.01 178.49 2f1o h ALA 24 N 1.10 1.67 0.00 3.43 0.00 -1.16 -1.05 119.26 123.24 2f1o h ALA 24 Ca 0.13 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2f1o h ALA 24 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2f1o h ALA 24 CO -0.03 0.31 -0.77 0.00 0.00 0.00 0.00 179.25 178.76 2f1o h ALA 25 N 1.71 0.69 -0.06 0.00 0.00 -0.90 -2.16 119.26 118.54 2f1o h ALA 25 Ca 0.17 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 2f1o h ALA 25 Cb -0.07 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2f1o h ALA 25 CO -0.04 0.97 -0.56 0.00 0.00 0.00 0.00 179.25 179.62 2f1o h ALA 26 N 1.23 0.14 0.61 0.00 0.00 -0.58 -2.25 119.26 118.41 2f1o h ALA 26 Ca -0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2f1o h ALA 26 Cb 1.40 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.20 2f1o h ALA 26 CO 0.10 0.37 -0.29 0.00 0.00 0.00 0.00 179.25 179.43 2f1o h ALA 27 N 0.41 -0.81 -0.61 0.00 0.00 -1.25 -1.63 119.26 115.36 2f1o h ALA 27 Ca -0.05 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.80 2f1o h ALA 27 Cb 1.23 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 2f1o h ALA 27 CO 0.11 -0.95 0.03 0.00 0.00 0.00 0.00 179.25 178.44 2f1o h ALA 28 N -0.42 0.63 0.22 0.00 0.00 -1.45 0.11 119.26 118.35 2f1o h ALA 28 Ca -0.08 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2f1o h ALA 28 Cb 0.63 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2f1o h ALA 28 CO 0.14 -0.38 -0.11 -0.07 0.00 0.00 0.00 179.25 178.83 2f1o h LEU 29 N 0.15 -0.25 -1.07 0.00 -0.00 -1.36 -2.90 115.31 109.86 2f1o h LEU 29 Ca 0.32 -0.27 0.24 0.00 -0.00 0.00 0.00 57.88 58.17 2f1o h LEU 29 Cb 0.51 0.07 -0.12 0.00 -0.00 0.00 0.00 40.66 41.12 2f1o h LEU 29 CO -0.49 0.19 0.61 0.11 -0.00 0.00 0.00 178.44 178.86 2f1o h LYS 30 N -0.76 0.56 -0.07 1.13 1.57 -1.04 1.11 116.57 119.06 2f1o h LYS 30 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2f1o h LYS 30 Cb 0.50 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2f1o h LYS 30 CO 0.05 0.37 0.05 -0.22 -0.57 0.00 0.00 179.45 179.13 2f1o h LYS 31 N 0.57 0.08 -0.02 3.15 3.64 -0.66 0.11 116.57 123.44 2f1o h LYS 31 Ca 0.63 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 2f1o h LYS 31 Cb 1.23 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2f1o h LYS 31 CO -0.43 0.05 0.00 1.63 -2.27 0.00 0.00 179.45 178.44 2f1o n LYS 32 N -4.53 1.75 -0.71 1.90 4.76 0.37 -4.92 118.16 116.78 2f1o n LYS 32 Ca -0.02 -1.08 0.00 0.00 -2.87 0.00 0.00 58.31 54.34 2f1o n LYS 32 Cb 0.09 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2f1o n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f1o n GLY 33 N 1.20 1.38 3.93 0.72 0.00 0.38 -5.09 105.19 107.71 2f1o n GLY 33 Ca 0.18 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2f1o n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2f1o s TRP 34 N -2.04 3.48 -0.28 1.61 0.52 -0.92 -4.91 118.94 116.40 2f1o s TRP 34 Ca 0.00 0.34 -0.11 0.00 0.02 0.00 0.00 56.10 56.35 2f1o s TRP 34 Cb 0.00 -1.86 -0.05 0.00 -1.15 0.00 0.00 33.47 30.41 2f1o s TRP 34 CO 0.00 0.28 0.19 -1.21 0.02 0.00 0.00 176.95 176.23 2f1o s GLU 35 N -3.74 3.96 -0.21 4.98 2.02 0.48 -4.29 118.70 121.90 2f1o s GLU 35 Ca 0.39 -0.31 -0.02 0.00 0.02 0.00 0.00 54.97 55.05 2f1o s GLU 35 Cb -0.10 -3.65 0.01 0.00 0.10 0.00 0.00 34.13 30.48 2f1o s GLU 35 CO 0.31 -0.17 -0.11 0.08 0.02 0.00 0.00 175.26 175.40 2f1o s VAL 36 N 1.72 2.77 -0.05 2.63 1.01 -1.26 -0.15 120.40 127.07 2f1o s VAL 36 Ca 0.07 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2f1o s VAL 36 Cb -0.16 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2f1o s VAL 36 CO 0.11 0.43 -0.11 -0.69 0.00 0.00 0.00 175.10 174.83 2f1o s VAL 37 N 1.38 3.32 0.39 2.92 1.01 -0.86 -5.02 120.40 123.53 2f1o s VAL 37 Ca 0.04 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2f1o s VAL 37 Cb -0.14 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2f1o s VAL 37 CO -0.07 0.57 0.27 -1.61 0.00 0.00 0.00 175.10 174.26 2f1o s GLU 38 N -0.82 2.45 -0.42 2.72 2.02 -1.26 -1.79 118.70 121.60 2f1o s GLU 38 Ca 0.12 -1.58 0.06 0.00 0.02 0.00 0.00 54.97 53.59 2f1o s GLU 38 Cb -0.11 -2.25 0.20 0.00 0.10 0.00 0.00 34.13 32.07 2f1o s GLU 38 CO 0.01 -0.07 0.47 0.45 0.02 0.00 0.00 175.26 176.14 2f1o n SER 39 N -1.37 -0.72 -4.10 -0.19 2.88 -0.03 -4.86 113.62 105.23 2f1o n SER 39 Ca 0.00 -2.59 -0.42 0.00 -1.33 0.00 0.00 58.87 54.53 2f1o n SER 39 Cb 0.62 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2f1o n SER 39 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2f1o n ASP 40 N 2.30 4.41 -0.25 -3.46 -0.08 -1.26 -2.13 116.55 116.08 2f1o n ASP 40 Ca 0.25 -2.89 -0.04 0.00 -1.51 0.00 0.00 54.79 50.59 2f1o n ASP 40 Cb 0.51 -1.68 -0.02 0.00 2.34 0.00 0.00 41.12 42.27 2f1o n ASP 40 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2f1o n LEU 41 N 6.89 -0.55 0.34 -2.67 4.77 -1.13 -0.17 117.00 124.48 2f1o n LEU 41 Ca 0.50 1.10 -0.18 0.00 -0.03 0.00 0.00 56.01 57.40 2f1o n LEU 41 Cb 0.42 -0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 41.23 2f1o n LEU 41 CO 0.83 -0.94 0.61 1.88 -1.33 0.00 0.00 177.39 178.44 2f1o h TYR 42 N 0.00 -1.04 -0.71 -1.77 0.05 -1.84 -1.45 116.97 110.20 2f1o h TYR 42 Ca 0.15 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 59.07 2f1o h TYR 42 Cb 0.31 0.38 -0.10 0.00 1.01 0.00 0.00 36.73 38.33 2f1o h TYR 42 CO -0.60 -0.58 0.22 0.00 -1.05 0.00 0.00 178.16 176.14 2f1o h ALA 43 N -0.64 0.94 0.00 3.88 0.00 -1.01 0.88 119.26 123.30 2f1o h ALA 43 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f1o h ALA 43 Cb 0.77 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2f1o h ALA 43 CO 0.06 -0.28 0.00 -1.33 0.00 0.00 0.00 179.25 177.70 2f1o n MET 44 N -5.09 0.13 -3.55 0.00 2.81 0.76 -4.88 117.12 107.30 2f1o n MET 44 Ca 0.13 0.42 -0.22 0.00 -1.81 0.00 0.00 57.70 56.22 2f1o n MET 44 Cb 0.41 -1.78 0.08 0.00 -0.71 0.00 0.00 33.22 31.23 2f1o n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2f1o n ASN 45 N -2.03 -5.26 -4.76 7.83 4.05 0.30 -4.92 115.26 110.47 2f1o n ASN 45 Ca 0.02 -0.56 -0.41 0.00 0.45 0.00 0.00 54.58 54.08 2f1o n ASN 45 Cb 0.17 -5.03 -0.01 0.00 1.23 0.00 0.00 39.78 36.14 2f1o n ASN 45 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 2f1o s PHE 46 N -3.33 2.78 -0.44 1.20 5.36 -0.87 -4.97 117.98 117.70 2f1o s PHE 46 Ca 0.44 0.96 -0.23 0.00 -0.96 0.00 0.00 56.93 57.13 2f1o s PHE 46 Cb -0.19 -3.99 0.02 0.00 -0.34 0.00 0.00 43.02 38.52 2f1o s PHE 46 CO 0.72 -3.17 0.80 1.21 -1.46 0.00 0.00 175.22 173.32 2f1o s ASN 47 N 0.25 6.44 -0.01 6.13 2.47 -1.26 -4.93 114.94 124.02 2f1o s ASN 47 Ca 0.59 -0.04 0.06 0.00 0.42 0.00 0.00 52.86 53.90 2f1o s ASN 47 Cb -0.46 -2.39 0.21 0.00 -1.45 0.00 0.00 41.25 37.15 2f1o s ASN 47 CO 0.51 -0.91 1.11 -0.81 -3.72 0.00 0.00 177.10 173.28 2f1o n PRO 48 N 6.73 1.64 -3.89 0.43 -0.04 -1.26 -4.82 135.00 133.80 2f1o n PRO 48 Ca 0.03 -0.83 -0.35 0.00 -0.04 0.00 0.00 63.50 62.31 2f1o n PRO 48 Cb 0.48 -1.28 -0.14 0.00 -0.04 0.00 0.00 33.50 32.52 2f1o n PRO 48 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f1o s ILE 49 N -1.67 3.10 0.56 0.52 -1.09 -1.26 -4.19 121.20 117.17 2f1o s ILE 49 Ca 0.15 -1.33 -0.21 0.00 -2.23 0.00 0.00 60.65 57.03 2f1o s ILE 49 Cb 0.09 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 38.16 2f1o s ILE 49 CO 0.09 -0.11 1.33 0.27 -1.23 0.00 0.00 174.94 175.29 2f1o s ILE 50 N 1.28 2.15 0.00 2.92 -4.36 -1.26 -4.97 121.20 116.96 2f1o s ILE 50 Ca -0.05 0.11 -0.29 0.00 -0.26 0.00 0.00 60.65 60.16 2f1o s ILE 50 Cb -0.20 -3.05 0.11 0.00 1.25 0.00 0.00 42.46 40.57 2f1o s ILE 50 CO -0.01 -0.01 1.26 -0.94 0.24 0.00 0.00 174.94 175.49 2f1o s SER 51 N -1.09 -0.04 0.00 4.36 1.04 -1.26 -5.00 113.70 111.72 2f1o s SER 51 Ca 0.73 -0.20 0.13 0.00 0.48 0.00 0.00 55.95 57.09 2f1o s SER 51 Cb -0.39 0.19 0.67 0.00 0.10 0.00 0.00 66.02 66.60 2f1o s SER 51 CO 0.45 -0.36 1.31 -2.11 0.98 0.00 0.00 173.24 173.51 2f1o n ARG 52 N -0.63 0.22 0.00 4.02 1.85 -1.26 -1.78 116.66 119.08 2f1o n ARG 52 Ca -0.04 0.14 0.14 0.00 -1.00 0.00 0.00 57.85 57.09 2f1o n ARG 52 Cb 0.61 -1.50 0.65 0.00 -1.05 0.00 0.00 32.46 31.17 2f1o n ARG 52 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2f1o n LYS 53 N -1.24 1.15 0.16 2.89 5.02 -1.26 -3.07 118.16 121.81 2f1o n LYS 53 Ca 0.07 -0.47 0.13 0.00 -2.02 0.00 0.00 58.31 56.01 2f1o n LYS 53 Cb 0.09 -1.49 0.30 0.00 -0.02 0.00 0.00 35.03 33.92 2f1o n LYS 53 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2f1o h ASP 54 N 1.15 0.00 -3.49 4.39 3.32 -1.73 -3.43 116.42 116.63 2f1o h ASP 54 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2f1o h ASP 54 Cb 0.33 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.66 2f1o h ASP 54 CO 0.00 0.00 -0.64 -0.63 -1.72 0.00 0.00 179.24 176.25 2f1o s ILE 55 N -3.16 4.14 -0.53 0.35 1.09 -1.18 0.03 121.20 121.95 2f1o s ILE 55 Ca 0.09 -0.24 -0.19 0.00 -1.10 0.00 0.00 60.65 59.21 2f1o s ILE 55 Cb 0.09 -2.90 0.07 0.00 -1.06 0.00 0.00 42.46 38.67 2f1o s ILE 55 CO 0.63 0.40 0.62 0.42 -0.10 0.00 0.00 174.94 176.91 2f1o s THR 56 N 1.16 4.90 -3.49 2.92 -4.23 0.51 -4.90 115.64 112.51 2f1o s THR 56 Ca 0.03 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 2f1o s THR 56 Cb -0.14 -4.33 0.00 0.00 1.34 0.00 0.00 72.50 69.36 2f1o s THR 56 CO 0.02 -0.87 0.00 0.61 -0.54 0.00 0.00 174.62 173.84 2f1o n GLY 57 N 5.20 0.59 3.73 3.99 0.00 -1.26 -4.80 105.19 112.65 2f1o n GLY 57 Ca -0.08 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 2f1o n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1o s LYS 58 N -1.40 4.32 0.44 1.61 1.02 -1.26 -5.05 119.74 119.41 2f1o s LYS 58 Ca 0.00 0.48 -0.21 0.00 0.02 0.00 0.00 55.97 56.26 2f1o s LYS 58 Cb 0.00 -3.42 -0.10 0.00 -0.52 0.00 0.00 37.83 33.79 2f1o s LYS 58 CO 0.00 0.20 0.99 -0.51 -0.92 0.00 0.00 175.35 175.11 2f1o s LEU 59 N 0.48 3.96 0.26 3.17 1.43 -1.26 -4.95 118.68 121.76 2f1o s LEU 59 Ca 0.27 1.83 -0.00 0.00 -1.03 0.00 0.00 54.13 55.19 2f1o s LEU 59 Cb -0.15 -4.46 0.33 0.00 0.03 0.00 0.00 46.19 41.93 2f1o s LEU 59 CO 0.11 -0.50 1.69 0.50 0.23 0.00 0.00 176.35 178.38 2f1o h LYS 60 N 1.96 0.59 -2.25 1.70 1.63 -1.97 -3.37 116.57 114.86 2f1o h LYS 60 Ca -0.49 -0.23 -0.58 0.00 -0.85 0.00 0.00 60.65 58.50 2f1o h LYS 60 Cb 1.20 -0.03 -0.39 0.00 -0.60 0.00 0.00 32.23 32.41 2f1o h LYS 60 CO 0.61 0.78 -0.99 -3.47 -3.45 0.00 0.00 179.45 172.93 2f1o n ASP 61 N -4.11 0.12 0.17 4.20 -0.08 -1.26 -4.99 116.55 110.60 2f1o n ASP 61 Ca -0.00 -2.58 0.06 0.00 -1.51 0.00 0.00 54.79 50.76 2f1o n ASP 61 Cb 0.42 -0.60 0.55 0.00 2.34 0.00 0.00 41.12 43.83 2f1o n ASP 61 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2f1o h PRO 62 N 4.92 0.17 0.00 -0.67 0.13 -1.99 -1.54 132.00 133.02 2f1o h PRO 62 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2f1o h PRO 62 Cb 0.88 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2f1o h PRO 62 CO 0.44 0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.35 2f1o n ALA 63 N -2.52 1.82 -3.29 -0.56 0.00 -1.26 -4.03 120.51 110.68 2f1o n ALA 63 Ca -0.01 0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 2f1o n ALA 63 Cb 0.10 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 2f1o n ALA 63 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2f1o s ASN 64 N -4.26 1.02 -0.20 0.00 3.84 -0.59 -5.11 114.94 109.64 2f1o s ASN 64 Ca 0.06 -2.10 -0.29 0.00 0.21 0.00 0.00 52.86 50.74 2f1o s ASN 64 Cb 0.10 0.38 -0.01 0.00 -0.55 0.00 0.00 41.25 41.17 2f1o s ASN 64 CO 0.44 -0.21 1.23 0.12 -2.79 0.00 0.00 177.10 175.90 2f1o s PHE 65 N 0.91 2.90 -0.47 0.43 5.36 -1.13 -4.69 117.98 121.28 2f1o s PHE 65 Ca 0.24 1.06 0.04 0.00 -0.96 0.00 0.00 56.93 57.30 2f1o s PHE 65 Cb -0.08 -3.53 0.12 0.00 -0.34 0.00 0.00 43.02 39.19 2f1o s PHE 65 CO -0.07 -1.52 0.21 -0.65 -1.46 0.00 0.00 175.22 171.73 2f1o s GLN 66 N 3.55 1.82 0.20 10.12 -1.52 -1.26 -5.02 119.66 127.54 2f1o s GLN 66 Ca 0.53 -2.41 -0.06 0.00 -1.95 0.00 0.00 55.36 51.47 2f1o s GLN 66 Cb -0.20 -3.22 0.33 0.00 -0.22 0.00 0.00 33.01 29.70 2f1o s GLN 66 CO 0.14 -1.07 1.13 0.98 -0.25 0.00 0.00 175.29 176.22 2f1o n TYR 67 N 3.40 0.25 0.37 0.91 9.36 -1.26 -1.46 117.16 128.72 2f1o n TYR 67 Ca 0.05 0.89 -0.15 0.00 3.32 0.00 0.00 57.90 62.01 2f1o n TYR 67 Cb 0.34 -0.91 -0.07 0.00 -0.63 0.00 0.00 39.34 38.07 2f1o n TYR 67 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2f1o h PRO 68 N 0.00 -0.91 -0.32 2.98 0.11 -1.97 0.71 132.00 132.60 2f1o h PRO 68 Ca 0.34 0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.58 2f1o h PRO 68 Cb 0.53 0.21 -0.08 0.00 0.11 0.00 0.00 31.00 31.76 2f1o h PRO 68 CO -0.75 -0.61 -0.39 0.00 -0.21 0.00 0.00 178.00 176.05 2f1o h ALA 69 N -1.53 -0.39 0.33 -0.75 0.00 -1.83 0.33 119.26 115.41 2f1o h ALA 69 Ca -0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f1o h ALA 69 Cb 0.73 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 2f1o h ALA 69 CO 0.15 -0.83 -0.44 0.93 0.00 0.00 0.00 179.25 179.06 2f1o h GLU 70 N -0.35 -0.79 -0.74 0.00 4.39 -1.21 0.73 114.58 116.61 2f1o h GLU 70 Ca 0.13 0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.98 2f1o h GLU 70 Cb 0.58 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.36 2f1o h GLU 70 CO -0.50 -0.53 0.49 0.66 -1.16 0.00 0.00 179.01 177.97 2f1o h SER 71 N -0.82 0.59 0.26 1.42 4.64 0.91 0.16 113.55 120.71 2f1o h SER 71 Ca -0.02 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2f1o h SER 71 Cb 0.76 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2f1o h SER 71 CO -0.13 0.35 -0.13 0.58 -0.87 0.00 0.00 176.83 176.64 2f1o h VAL 72 N 0.65 0.72 -0.43 0.95 2.07 0.07 -2.15 116.25 118.15 2f1o h VAL 72 Ca 0.34 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 67.18 2f1o h VAL 72 Cb 0.45 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 2f1o h VAL 72 CO -0.12 0.14 -0.23 0.25 0.02 0.00 0.00 177.57 177.63 2f1o h LEU 73 N -0.80 -0.79 -2.03 2.57 5.85 -0.33 0.34 115.31 120.12 2f1o h LEU 73 Ca -0.04 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.91 2f1o h LEU 73 Cb 0.51 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2f1o h LEU 73 CO 0.06 -0.26 0.15 0.00 -0.34 0.00 0.00 178.44 178.05 2f1o h ALA 74 N 1.08 2.15 0.13 1.25 0.00 -0.72 -1.51 119.26 121.63 2f1o h ALA 74 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2f1o h ALA 74 Cb 0.47 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2f1o h ALA 74 CO -0.52 -0.25 -0.06 -0.92 0.00 0.00 0.00 179.25 177.50 2f1o h TYR 75 N 0.00 -0.16 0.00 0.00 3.20 0.30 1.54 116.97 121.86 2f1o h TYR 75 Ca 0.10 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2f1o h TYR 75 Cb 0.39 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 2f1o h TYR 75 CO 0.00 0.29 -0.01 0.87 -1.64 0.00 0.00 178.16 177.67 2f1o h LYS 76 N -0.70 0.00 -0.29 1.82 1.57 -0.61 -1.48 116.57 116.89 2f1o h LYS 76 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2f1o h LYS 76 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2f1o h LYS 76 CO 0.03 0.01 0.00 0.39 -0.57 0.00 0.00 179.45 179.31 2f1o n GLU 77 N -4.27 2.28 -3.04 3.15 1.02 -0.62 -4.99 120.64 114.17 2f1o n GLU 77 Ca -0.03 -2.09 -0.12 0.00 -0.02 0.00 0.00 57.16 54.90 2f1o n GLU 77 Cb 0.10 -1.45 0.07 0.00 -0.02 0.00 0.00 31.44 30.13 2f1o n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f1o n GLY 78 N 1.29 -0.16 0.71 0.62 0.00 -0.10 -4.97 105.19 102.59 2f1o n GLY 78 Ca 0.16 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2f1o n GLY 78 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2f1o n HIS 79 N -3.27 0.00 -2.49 1.61 8.25 0.51 -5.00 115.22 114.82 2f1o n HIS 79 Ca -0.21 -1.15 -0.30 0.00 -0.26 0.00 0.00 57.72 55.81 2f1o n HIS 79 Cb 0.62 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 2f1o n HIS 79 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2f1o s LEU 80 N -2.36 3.59 0.18 2.41 1.43 -1.23 0.19 118.68 122.90 2f1o s LEU 80 Ca 0.35 1.18 -0.32 0.00 -1.03 0.00 0.00 54.13 54.30 2f1o s LEU 80 Cb 0.34 -4.13 -0.11 0.00 0.03 0.00 0.00 46.19 42.32 2f1o s LEU 80 CO -0.07 -0.59 1.68 -0.55 0.23 0.00 0.00 176.35 177.04 2f1o s SER 81 N -3.73 6.45 0.45 2.29 0.15 0.10 -4.67 113.70 114.75 2f1o s SER 81 Ca 0.52 2.77 0.24 0.00 0.70 0.00 0.00 55.95 60.17 2f1o s SER 81 Cb -0.10 -2.59 1.25 0.00 -1.71 0.00 0.00 66.02 62.86 2f1o s SER 81 CO 0.41 -0.93 1.82 1.55 1.20 0.00 0.00 173.24 177.29 2f1o h PRO 82 N 6.99 0.25 -0.05 5.44 0.13 -1.94 0.24 132.00 143.05 2f1o h PRO 82 Ca -0.43 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2f1o h PRO 82 Cb 1.20 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2f1o h PRO 82 CO 0.94 0.17 -0.12 0.38 -0.23 0.00 0.00 178.00 179.14 2f1o h ASP 83 N 0.26 0.07 0.05 1.44 2.03 -1.99 0.20 116.42 118.48 2f1o h ASP 83 Ca 0.53 -0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.73 2f1o h ASP 83 Cb 1.61 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 40.10 2f1o h ASP 83 CO -0.17 0.21 -0.44 0.40 -1.03 0.00 0.00 179.24 178.21 2f1o h ILE 84 N 0.08 1.60 -0.81 4.15 2.04 -0.98 -3.22 117.51 120.37 2f1o h ILE 84 Ca 0.02 -2.40 0.13 0.00 1.00 0.00 0.00 64.86 63.60 2f1o h ILE 84 Cb 0.27 3.21 -0.06 0.00 -0.74 0.00 0.00 36.82 39.50 2f1o h ILE 84 CO 0.02 0.63 0.53 0.58 0.00 0.00 0.00 178.15 179.91 2f1o h VAL 85 N -0.75 0.86 -0.46 1.67 2.07 -0.60 -0.20 116.25 118.83 2f1o h VAL 85 Ca -0.09 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2f1o h VAL 85 Cb 1.28 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2f1o h VAL 85 CO 0.04 0.11 0.18 0.00 0.02 0.00 0.00 177.57 177.92 2f1o h ALA 86 N 1.62 0.60 -0.90 1.67 0.00 -0.70 -0.09 119.26 121.44 2f1o h ALA 86 Ca 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2f1o h ALA 86 Cb 0.68 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2f1o h ALA 86 CO -0.15 0.21 0.50 0.93 0.00 0.00 0.00 179.25 180.74 2f1o h GLU 87 N 0.60 1.26 -0.32 0.00 4.39 -1.09 -1.40 114.58 118.01 2f1o h GLU 87 Ca 0.15 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 2f1o h GLU 87 Cb 0.20 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2f1o h GLU 87 CO -0.01 0.91 -0.16 1.96 -1.16 0.00 0.00 179.01 180.55 2f1o h GLN 88 N 1.26 0.56 -0.83 2.33 4.20 -0.79 -2.58 115.11 119.26 2f1o h GLN 88 Ca 0.32 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.89 2f1o h GLN 88 Cb 0.01 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 2f1o h GLN 88 CO -0.05 0.70 0.53 -0.22 -0.67 0.00 0.00 178.83 179.12 2f1o h LYS 89 N 0.51 0.99 0.20 1.46 3.64 0.08 -1.08 116.57 122.37 2f1o h LYS 89 Ca 0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2f1o h LYS 89 Cb 0.57 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2f1o h LYS 89 CO 0.04 0.65 -0.09 0.87 -2.27 0.00 0.00 179.45 178.64 2f1o h LYS 90 N 1.02 -0.26 -0.26 1.90 1.57 -1.21 -2.66 116.57 116.66 2f1o h LYS 90 Ca 0.34 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.19 2f1o h LYS 90 Cb 0.05 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2f1o h LYS 90 CO -0.13 0.02 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.65 2f1o h LEU 91 N -0.53 -0.22 -1.58 2.94 3.38 -1.24 0.90 115.31 118.95 2f1o h LEU 91 Ca -0.03 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2f1o h LEU 91 Cb 0.40 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2f1o h LEU 91 CO 0.04 -0.08 0.43 -0.08 0.09 0.00 0.00 178.44 178.85 2f1o h GLU 92 N 0.01 0.45 0.00 1.13 4.57 -1.22 -1.34 114.58 118.20 2f1o h GLU 92 Ca 0.13 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2f1o h GLU 92 Cb 0.19 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2f1o h GLU 92 CO -0.26 0.30 -0.51 0.00 -1.18 0.00 0.00 179.01 177.35 2f1o h ALA 93 N 1.67 0.74 -2.68 2.92 0.00 -0.87 -3.47 119.26 117.58 2f1o h ALA 93 Ca 0.30 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.67 2f1o h ALA 93 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2f1o h ALA 93 CO -0.09 0.01 0.13 0.00 0.00 0.00 0.00 179.25 179.30 2f1o s ALA 94 N -3.28 3.46 -0.20 0.00 0.00 0.19 -4.74 121.76 117.19 2f1o s ALA 94 Ca 0.03 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2f1o s ALA 94 Cb 0.07 -2.88 -0.20 0.00 0.00 0.00 0.00 23.12 20.11 2f1o s ALA 94 CO 0.73 0.32 0.04 -0.25 0.00 0.00 0.00 175.76 176.60 2f1o n ASP 95 N 1.43 2.03 -4.44 0.00 8.00 0.30 -4.90 116.55 118.97 2f1o n ASP 95 Ca -0.06 0.10 -0.32 0.00 0.71 0.00 0.00 54.79 55.23 2f1o n ASP 95 Cb 0.49 -0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 40.77 2f1o n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2f1o s LEU 96 N -6.96 2.57 -0.21 0.64 2.96 -0.89 -0.80 118.68 115.99 2f1o s LEU 96 Ca -0.30 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2f1o s LEU 96 Cb 0.08 -1.51 0.07 0.00 0.50 0.00 0.00 46.19 45.33 2f1o s LEU 96 CO 0.66 0.32 0.06 -0.69 -1.32 0.00 0.00 176.35 175.38 2f1o s VAL 97 N -0.75 0.44 0.04 1.68 1.01 -0.01 -0.98 120.40 121.83 2f1o s VAL 97 Ca 0.12 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2f1o s VAL 97 Cb -0.10 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.16 2f1o s VAL 97 CO 0.01 -0.32 0.56 -0.63 0.00 0.00 0.00 175.10 174.71 2f1o s ILE 98 N 1.88 4.83 -0.32 2.22 1.01 -0.67 -1.72 121.20 128.44 2f1o s ILE 98 Ca 0.02 1.18 0.01 0.00 0.00 0.00 0.00 60.65 61.85 2f1o s ILE 98 Cb -0.17 -3.88 0.07 0.00 0.01 0.00 0.00 42.46 38.49 2f1o s ILE 98 CO -0.13 0.51 0.02 -0.36 0.00 0.00 0.00 174.94 174.98 2f1o s PHE 99 N -0.79 3.44 -0.29 3.97 0.08 -0.36 -0.49 117.98 123.55 2f1o s PHE 99 Ca 0.29 -2.36 -0.10 0.00 0.12 0.00 0.00 56.93 54.88 2f1o s PHE 99 Cb -0.19 -2.45 -0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2f1o s PHE 99 CO 0.18 -0.89 0.15 -1.14 -0.10 0.00 0.00 175.22 173.42 2f1o s GLN 100 N 1.11 3.58 0.08 0.44 2.00 0.26 0.66 119.66 127.79 2f1o s GLN 100 Ca -0.00 -0.55 -0.26 0.00 -2.00 0.00 0.00 55.36 52.54 2f1o s GLN 100 Cb -0.20 -3.56 0.08 0.00 0.80 0.00 0.00 33.01 30.13 2f1o s GLN 100 CO -0.04 -0.31 0.84 -0.59 -0.50 0.00 0.00 175.29 174.69 2f1o s PHE 101 N 1.66 -0.32 0.13 1.67 -0.71 -0.76 -1.50 117.98 118.15 2f1o s PHE 101 Ca 0.06 0.11 -0.16 0.00 -1.04 0.00 0.00 56.93 55.91 2f1o s PHE 101 Cb -0.16 0.58 -0.07 0.00 -1.21 0.00 0.00 43.02 42.16 2f1o s PHE 101 CO 0.07 -0.71 0.55 -1.25 -1.34 0.00 0.00 175.22 172.54 2f1o s PRO 102 N -3.33 4.03 0.10 1.99 0.04 -1.26 -2.39 135.00 134.18 2f1o s PRO 102 Ca 0.06 0.55 -0.31 0.00 0.04 0.00 0.00 61.00 61.34 2f1o s PRO 102 Cb -0.01 -3.01 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 2f1o s PRO 102 CO -0.06 0.52 1.33 -1.17 0.04 0.00 0.00 177.00 177.66 2f1o s LEU 103 N -1.74 4.37 -0.10 -3.56 2.96 0.18 -4.53 118.68 116.27 2f1o s LEU 103 Ca 0.35 2.24 -0.00 0.00 -0.22 0.00 0.00 54.13 56.50 2f1o s LEU 103 Cb -0.16 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.97 2f1o s LEU 103 CO 0.19 -0.59 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.47 2f1o s GLN 104 N 1.02 1.27 -1.38 1.98 -0.21 -0.27 -4.79 119.66 117.28 2f1o s GLN 104 Ca 0.62 -0.16 -0.00 0.00 0.02 0.00 0.00 55.36 55.84 2f1o s GLN 104 Cb -0.35 -1.38 -0.00 0.00 1.00 0.00 0.00 33.01 32.28 2f1o s GLN 104 CO 0.30 -0.25 0.49 0.91 -2.12 0.00 0.00 175.29 174.63 2f1o n TRP 105 N 4.89 -1.72 -1.87 0.91 7.02 -1.26 -1.18 117.44 124.24 2f1o n TRP 105 Ca -0.12 0.77 -0.16 0.00 -1.02 0.00 0.00 57.50 56.97 2f1o n TRP 105 Cb 0.50 -3.92 -0.04 0.00 -2.42 0.00 0.00 31.31 25.43 2f1o n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2f1o n PHE 106 N -4.36 -0.66 -3.87 -5.99 3.01 -1.26 -4.91 117.46 99.42 2f1o n PHE 106 Ca -0.31 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.05 2f1o n PHE 106 Cb 0.68 -3.08 0.01 0.00 -0.01 0.00 0.00 39.48 37.09 2f1o n PHE 106 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2f1o s GLY 107 N -2.23 0.65 0.55 1.37 0.00 -0.32 -4.91 107.32 102.44 2f1o s GLY 107 Ca 0.00 -0.95 -0.19 0.00 0.00 0.00 0.00 44.72 43.58 2f1o s GLY 107 CO 0.00 -0.47 1.15 -1.34 0.00 0.00 0.00 173.10 172.43 2f1o s VAL 108 N -2.35 3.05 0.34 1.40 -7.23 -1.26 -1.11 120.40 113.23 2f1o s VAL 108 Ca 0.19 0.65 -0.29 0.00 -1.81 0.00 0.00 61.98 60.73 2f1o s VAL 108 Cb -0.04 -3.26 -0.12 0.00 0.56 0.00 0.00 36.38 33.52 2f1o s VAL 108 CO 0.14 -0.14 1.43 -2.65 -0.31 0.00 0.00 175.10 173.57 2f1o n PRO 109 N -1.37 2.44 -0.30 4.82 -0.02 -1.26 -4.67 135.00 134.63 2f1o n PRO 109 Ca 0.12 0.86 0.29 0.00 -2.02 0.00 0.00 63.50 62.75 2f1o n PRO 109 Cb 0.51 -2.54 0.54 0.00 -0.02 0.00 0.00 33.50 31.99 2f1o n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f1o n ALA 110 N 0.79 0.94 0.26 3.55 0.00 -1.26 0.11 120.51 124.91 2f1o n ALA 110 Ca 0.04 0.95 0.14 0.00 0.00 0.00 0.00 53.44 54.57 2f1o n ALA 110 Cb 0.37 -0.94 0.67 0.00 0.00 0.00 0.00 19.45 19.55 2f1o n ALA 110 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2f1o h ILE 111 N 0.00 0.33 0.07 0.00 2.10 -1.95 -1.46 117.51 116.60 2f1o h ILE 111 Ca 0.78 -0.67 -0.32 0.00 1.08 0.00 0.00 64.86 65.73 2f1o h ILE 111 Cb 2.06 1.50 -0.03 0.00 -1.09 0.00 0.00 36.82 39.26 2f1o h ILE 111 CO -0.72 0.10 -1.75 0.25 -1.08 0.00 0.00 178.15 174.95 2f1o h LEU 112 N 0.00 0.22 -0.17 2.19 6.46 0.51 -3.05 115.31 121.47 2f1o h LEU 112 Ca -0.00 -0.43 -0.01 0.00 -0.12 0.00 0.00 57.88 57.32 2f1o h LEU 112 Cb 0.49 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2f1o h LEU 112 CO 0.01 1.38 0.06 0.50 -0.62 0.00 0.00 178.44 179.77 2f1o h LYS 113 N 0.04 0.26 -0.41 1.25 1.63 -1.05 -2.41 116.57 115.87 2f1o h LYS 113 Ca -0.32 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.42 2f1o h LYS 113 Cb 2.01 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 33.59 2f1o h LYS 113 CO 0.10 0.36 0.22 0.78 -3.45 0.00 0.00 179.45 177.46 2f1o h GLY 114 N 0.10 0.60 1.35 5.01 0.00 -1.41 -0.22 103.07 108.50 2f1o h GLY 114 Ca 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2f1o h GLY 114 CO -0.00 0.24 0.39 -0.25 0.00 0.00 0.00 176.54 176.92 2f1o h TRP 115 N 0.56 0.69 0.00 5.60 7.01 -1.34 -0.04 115.95 128.44 2f1o h TRP 115 Ca 0.15 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 2f1o h TRP 115 Cb 0.03 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 26.86 2f1o h TRP 115 CO 0.00 0.41 -0.00 0.74 -2.79 0.00 0.00 178.44 176.80 2f1o h PHE 116 N 0.72 -0.00 -0.92 2.65 0.04 -0.63 -0.11 116.94 118.69 2f1o h PHE 116 Ca 0.23 -0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.13 2f1o h PHE 116 Cb 0.02 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.09 2f1o h PHE 116 CO -0.00 0.65 0.54 0.93 -0.60 0.00 0.00 178.31 179.83 2f1o h GLU 117 N -0.65 0.79 0.00 1.51 5.08 -0.57 -0.03 114.58 120.70 2f1o h GLU 117 Ca -0.00 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 2f1o h GLU 117 Cb 0.65 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2f1o h GLU 117 CO 0.00 0.52 -1.54 0.54 -1.00 0.00 0.00 179.01 177.53 2f1o n ARG 118 N -4.74 0.63 0.00 2.33 1.74 -0.08 -4.47 116.66 112.08 2f1o n ARG 118 Ca 0.18 0.17 -0.22 0.00 -0.77 0.00 0.00 57.85 57.21 2f1o n ARG 118 Cb 0.39 -1.76 -0.14 0.00 -1.02 0.00 0.00 32.46 29.93 2f1o n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2f1o h VAL 119 N 0.00 0.87 -1.02 1.55 2.07 -0.76 -3.41 116.25 115.54 2f1o h VAL 119 Ca -0.19 -2.37 -0.67 0.00 0.82 0.00 0.00 66.70 64.29 2f1o h VAL 119 Cb 1.60 2.59 -0.09 0.00 -1.52 0.00 0.00 31.29 33.86 2f1o h VAL 119 CO 0.04 0.74 2.03 -0.36 0.02 0.00 0.00 177.57 180.04 2f1o s PHE 120 N -2.50 2.81 -0.03 1.57 0.40 -0.05 -4.78 117.98 115.40 2f1o s PHE 120 Ca -0.21 -1.57 -0.08 0.00 -0.60 0.00 0.00 56.93 54.47 2f1o s PHE 120 Cb 0.05 -4.71 -0.05 0.00 0.51 0.00 0.00 43.02 38.83 2f1o s PHE 120 CO 0.76 -1.79 0.25 0.42 0.70 0.00 0.00 175.22 175.56 2f1o s ILE 121 N 4.08 5.32 0.64 0.64 -1.09 -1.26 -4.82 121.20 124.71 2f1o s ILE 121 Ca 0.52 0.27 -0.17 0.00 -2.23 0.00 0.00 60.65 59.04 2f1o s ILE 121 Cb 0.03 -3.54 -0.09 0.00 -1.58 0.00 0.00 42.46 37.28 2f1o s ILE 121 CO 0.05 0.47 0.30 0.61 -1.23 0.00 0.00 174.94 175.14 2f1o n GLY 122 N 1.46 -2.07 5.00 6.18 0.00 -1.26 -0.92 105.19 113.57 2f1o n GLY 122 Ca -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2f1o n GLY 122 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f1o n GLU 123 N 0.18 0.00 0.13 1.61 4.07 0.17 -4.51 120.64 122.30 2f1o n GLU 123 Ca 0.09 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.14 2f1o n GLU 123 Cb 0.49 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.84 2f1o n GLU 123 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 2f1o h PHE 124 N 0.00 -0.35 0.02 4.31 3.57 -1.75 -3.40 116.94 119.35 2f1o h PHE 124 Ca 0.00 -0.01 -0.30 0.00 3.53 0.00 0.00 57.97 61.19 2f1o h PHE 124 Cb 0.00 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2f1o h PHE 124 CO 0.00 -0.22 -1.74 0.00 -2.23 0.00 0.00 178.31 174.12 2f1o h ALA 125 N -1.54 0.70 -2.50 2.41 0.00 -1.26 -3.45 119.26 113.62 2f1o h ALA 125 Ca -0.04 -1.44 -0.11 0.00 0.00 0.00 0.00 54.91 53.33 2f1o h ALA 125 Cb 0.29 0.51 -0.19 0.00 0.00 0.00 0.00 17.79 18.40 2f1o h ALA 125 CO 0.06 1.53 -0.24 1.52 0.00 0.00 0.00 179.25 182.12 2f1o s TYR 126 N -2.59 -0.18 -0.02 0.00 1.13 -1.25 -4.19 117.35 110.24 2f1o s TYR 126 Ca -0.08 0.21 0.02 0.00 -1.41 0.00 0.00 57.07 55.81 2f1o s TYR 126 Cb 0.08 0.12 0.01 0.00 -1.10 0.00 0.00 41.96 41.06 2f1o s TYR 126 CO 0.82 -0.45 -0.05 0.99 -2.51 0.00 0.00 175.55 174.35 2f1o s THR 127 N -1.77 0.49 0.40 -3.49 2.01 -1.26 0.46 115.64 112.48 2f1o s THR 127 Ca -0.10 -0.18 0.13 0.00 0.31 0.00 0.00 61.69 61.85 2f1o s THR 127 Cb -0.03 -0.47 0.35 0.00 0.01 0.00 0.00 72.50 72.36 2f1o s THR 127 CO 0.02 0.18 1.90 1.88 -0.69 0.00 0.00 174.62 177.90 2f1o h TYR 128 N 6.56 0.60 0.00 4.92 0.99 -1.99 0.11 116.97 128.15 2f1o h TYR 128 Ca -0.34 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2f1o h TYR 128 Cb 1.17 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 38.71 2f1o h TYR 128 CO 0.45 0.22 0.00 0.00 -0.00 0.00 0.00 178.16 178.83 2f1o n ALA 129 N -2.49 2.61 -2.71 3.88 0.00 -1.26 -3.90 120.51 116.64 2f1o n ALA 129 Ca 0.16 -0.18 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 2f1o n ALA 129 Cb 0.52 -1.51 0.07 0.00 0.00 0.00 0.00 19.45 18.53 2f1o n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f1o n ALA 130 N -1.10 2.62 -1.03 0.00 0.00 0.32 -5.05 120.51 116.28 2f1o n ALA 130 Ca 0.21 -2.28 -0.29 0.00 0.00 0.00 0.00 53.44 51.07 2f1o n ALA 130 Cb 0.15 -0.92 0.22 0.00 0.00 0.00 0.00 19.45 18.90 2f1o n ALA 130 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2f1o s MET 131 N -1.99 -0.65 0.98 0.00 1.00 -0.89 -1.16 119.30 116.59 2f1o s MET 131 Ca 0.23 0.26 0.00 0.00 0.00 0.00 0.00 55.69 56.18 2f1o s MET 131 Cb 0.41 -1.63 0.00 0.00 0.00 0.00 0.00 34.83 33.61 2f1o s MET 131 CO -0.04 -3.40 0.00 0.66 0.00 0.00 0.00 175.02 172.25 2f1o n TYR 132 N -4.60 0.00 0.00 -0.03 4.01 -0.59 -2.24 117.16 113.71 2f1o n TYR 132 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2f1o n TYR 132 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 2f1o n TYR 132 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2f1o n ASP 133 N -0.35 0.00 -0.04 7.72 5.75 -1.26 0.30 116.55 128.66 2f1o n ASP 133 Ca 0.00 0.07 0.05 0.00 -0.01 0.00 0.00 54.79 54.90 2f1o n ASP 133 Cb 0.00 -0.07 0.07 0.00 -1.03 0.00 0.00 41.12 40.09 2f1o n ASP 133 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2f1o n LYS 134 N -0.90 2.15 -1.69 0.11 5.02 -0.95 -4.97 118.16 116.93 2f1o n LYS 134 Ca 0.00 -2.04 -0.29 0.00 -2.02 0.00 0.00 58.31 53.95 2f1o n LYS 134 Cb 0.07 -1.25 0.10 0.00 -0.02 0.00 0.00 35.03 33.92 2f1o n LYS 134 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2f1o s GLY 135 N -1.93 1.60 0.17 0.72 0.00 0.15 -4.67 107.32 103.35 2f1o s GLY 135 Ca 0.16 -0.44 -0.15 0.00 0.00 0.00 0.00 44.72 44.29 2f1o s GLY 135 CO 0.02 0.03 1.73 -2.55 0.00 0.00 0.00 173.10 172.33 2f1o h PRO 136 N -1.13 0.22 -0.63 2.90 0.11 -1.66 -2.85 132.00 128.97 2f1o h PRO 136 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2f1o h PRO 136 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f1o h PRO 136 CO 0.63 0.15 0.00 1.19 -0.21 0.00 0.00 178.00 179.75 2f1o n PHE 137 N -5.08 0.00 0.30 0.65 3.72 -0.54 -4.19 117.46 112.32 2f1o n PHE 137 Ca 0.03 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.61 2f1o n PHE 137 Cb 0.18 -0.06 0.97 0.00 -0.94 0.00 0.00 39.48 39.62 2f1o n PHE 137 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2f1o h ARG 138 N 0.04 0.00 -0.01 -1.08 0.11 -1.28 0.37 114.38 112.53 2f1o h ARG 138 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2f1o h ARG 138 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 2f1o h ARG 138 CO 0.00 0.03 -0.12 0.43 0.10 0.00 0.00 179.97 180.41 2f1o n SER 139 N -3.41 0.99 -4.91 0.08 7.64 -1.26 -4.67 113.62 108.08 2f1o n SER 139 Ca -0.02 -1.02 -0.20 0.00 1.01 0.00 0.00 58.87 58.63 2f1o n SER 139 Cb 0.14 0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 2f1o n SER 139 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2f1o s LYS 140 N -2.30 2.82 -0.03 1.43 1.02 0.12 -4.99 119.74 117.80 2f1o s LYS 140 Ca 0.31 -1.25 0.03 0.00 0.02 0.00 0.00 55.97 55.09 2f1o s LYS 140 Cb 0.20 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2f1o s LYS 140 CO 0.44 0.00 -0.13 0.15 -0.92 0.00 0.00 175.35 174.89 2f1o s LYS 141 N -4.10 1.35 0.04 1.68 1.02 0.02 -2.33 119.74 117.42 2f1o s LYS 141 Ca 0.45 -0.45 0.07 0.00 0.02 0.00 0.00 55.97 56.06 2f1o s LYS 141 Cb -0.07 -1.21 -0.02 0.00 -0.52 0.00 0.00 37.83 36.01 2f1o s LYS 141 CO 0.29 0.17 -0.19 0.00 -0.92 0.00 0.00 175.35 174.70 2f1o s ALA 142 N 0.13 1.58 0.09 5.17 0.00 -0.60 -0.83 121.76 127.31 2f1o s ALA 142 Ca -0.04 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.02 2f1o s ALA 142 Cb -0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2f1o s ALA 142 CO 0.01 0.35 -0.19 0.08 0.00 0.00 0.00 175.76 176.01 2f1o s VAL 143 N -0.78 1.56 -0.22 0.00 1.01 -0.70 -1.16 120.40 120.11 2f1o s VAL 143 Ca 0.06 -1.47 -0.06 0.00 0.00 0.00 0.00 61.98 60.51 2f1o s VAL 143 Cb -0.08 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2f1o s VAL 143 CO 0.01 -0.09 0.02 -0.76 0.00 0.00 0.00 175.10 174.28 2f1o s LEU 144 N -1.84 3.30 -0.31 3.92 1.43 -1.26 -1.22 118.68 122.69 2f1o s LEU 144 Ca 0.04 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 2f1o s LEU 144 Cb -0.10 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.29 2f1o s LEU 144 CO 0.04 0.03 0.08 -0.55 0.23 0.00 0.00 176.35 176.17 2f1o s SER 145 N 1.20 5.13 -0.00 2.29 0.15 0.21 -0.31 113.70 122.37 2f1o s SER 145 Ca 0.03 -0.93 0.05 0.00 0.70 0.00 0.00 55.95 55.80 2f1o s SER 145 Cb -0.14 -1.85 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 2f1o s SER 145 CO 0.02 -0.25 -0.15 -0.63 1.20 0.00 0.00 173.24 173.42 2f1o s ILE 146 N 1.43 1.22 -0.05 6.45 1.01 0.24 -1.83 121.20 129.67 2f1o s ILE 146 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2f1o s ILE 146 Cb -0.18 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2f1o s ILE 146 CO 0.02 0.29 -0.16 0.42 0.00 0.00 0.00 174.94 175.51 2f1o s THR 147 N -0.44 2.90 0.13 2.92 -4.23 -1.01 -0.78 115.64 115.13 2f1o s THR 147 Ca 0.05 -0.78 0.05 0.00 -1.18 0.00 0.00 61.69 59.84 2f1o s THR 147 Cb -0.06 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 2f1o s THR 147 CO -0.00 0.58 -0.13 0.42 -0.54 0.00 0.00 174.62 174.95 2f1o s THR 148 N -0.58 1.27 -0.02 3.99 -4.23 -1.16 0.49 115.64 115.39 2f1o s THR 148 Ca 0.08 -1.78 -0.10 0.00 -1.18 0.00 0.00 61.69 58.71 2f1o s THR 148 Cb -0.11 -1.57 -0.31 0.00 1.34 0.00 0.00 72.50 71.84 2f1o s THR 148 CO 0.01 -0.49 0.79 1.23 -0.54 0.00 0.00 174.62 175.61 2f1o h GLY 149 N 3.37 0.46 -1.59 3.99 0.00 -1.91 -1.99 103.07 105.40 2f1o h GLY 149 Ca -0.39 -1.17 -0.51 0.00 0.00 0.00 0.00 47.33 45.26 2f1o h GLY 149 CO 0.53 1.03 -0.36 0.61 0.00 0.00 0.00 176.54 178.34 2f1o n GLY 150 N 1.79 -1.62 3.97 4.60 0.00 -1.26 -3.80 105.19 108.86 2f1o n GLY 150 Ca -0.21 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 2f1o n GLY 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f1o s SER 151 N -2.21 4.95 0.34 1.61 1.04 -1.26 -0.04 113.70 118.13 2f1o s SER 151 Ca 0.61 0.02 0.14 0.00 0.48 0.00 0.00 55.95 57.19 2f1o s SER 151 Cb -0.21 -0.73 0.60 0.00 0.10 0.00 0.00 66.02 65.78 2f1o s SER 151 CO 0.64 -1.41 1.73 1.23 0.98 0.00 0.00 173.24 176.41 2f1o h GLY 152 N -0.22 0.00 1.06 7.32 0.00 -1.94 -2.75 103.07 106.53 2f1o h GLY 152 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2f1o h GLY 152 CO 0.51 0.00 -0.04 -1.14 0.00 0.00 0.00 176.54 175.88 2f1o n SER 153 N -3.84 0.25 0.09 0.19 3.41 -1.26 -2.60 113.62 109.86 2f1o n SER 153 Ca -0.01 -0.62 0.08 0.00 -0.26 0.00 0.00 58.87 58.06 2f1o n SER 153 Cb 0.50 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 2f1o n SER 153 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2f1o h MET 154 N 0.34 0.00 -0.42 4.33 2.07 -1.86 -3.30 114.93 116.09 2f1o h MET 154 Ca 0.00 0.00 -0.19 0.00 -2.07 0.00 0.00 59.70 57.44 2f1o h MET 154 Cb 0.24 0.00 -0.11 0.00 -1.87 0.00 0.00 31.60 29.86 2f1o h MET 154 CO 0.00 0.11 0.03 0.66 1.07 0.00 0.00 176.91 178.78 2f1o n TYR 155 N -2.79 1.33 -3.32 -0.22 4.01 -1.07 -1.26 117.16 113.84 2f1o n TYR 155 Ca -0.03 -1.48 -0.21 0.00 -0.16 0.00 0.00 57.90 56.03 2f1o n TYR 155 Cb 0.65 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2f1o n TYR 155 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2f1o s SER 156 N -2.23 5.95 0.32 7.72 1.04 -1.16 -2.77 113.70 122.57 2f1o s SER 156 Ca 0.46 0.02 0.09 0.00 0.48 0.00 0.00 55.95 57.00 2f1o s SER 156 Cb 0.40 -1.41 0.90 0.00 0.10 0.00 0.00 66.02 66.02 2f1o s SER 156 CO 0.03 -0.50 1.68 -0.07 0.98 0.00 0.00 173.24 175.36 2f1o h LEU 157 N 0.73 0.40 -2.56 2.42 3.38 -1.91 0.34 115.31 118.11 2f1o h LEU 157 Ca -0.46 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2f1o h LEU 157 Cb 1.25 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2f1o h LEU 157 CO 0.55 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 179.01 2f1o n GLN 158 N -5.05 3.16 -2.95 1.13 0.00 -1.26 -4.54 117.38 107.86 2f1o n GLN 158 Ca 0.27 -2.30 -0.32 0.00 0.00 0.00 0.00 57.00 54.65 2f1o n GLN 158 Cb 0.81 -1.75 -0.05 0.00 0.00 0.00 0.00 30.24 29.25 2f1o n GLN 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2f1o s GLY 159 N -0.83 2.20 0.64 2.61 0.00 0.12 -4.97 107.32 107.10 2f1o s GLY 159 Ca 0.41 0.03 0.38 0.00 0.00 0.00 0.00 44.72 45.54 2f1o s GLY 159 CO 0.20 0.24 2.27 1.19 0.00 0.00 0.00 173.10 177.01 2f1o h ILE 160 N 1.61 0.19 0.00 0.90 2.10 -1.79 -0.91 117.51 119.61 2f1o h ILE 160 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 2f1o h ILE 160 Cb 1.18 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.85 2f1o h ILE 160 CO 0.64 0.00 -0.88 1.41 -1.08 0.00 0.00 178.15 178.24 2f1o n HIS 161 N -3.34 0.56 0.00 2.19 8.25 -0.39 -5.07 115.22 117.43 2f1o n HIS 161 Ca -0.02 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2f1o n HIS 161 Cb 0.14 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.58 2f1o n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f1o n GLY 162 N 1.30 -1.26 3.52 -1.41 0.00 -0.35 -4.88 105.19 102.12 2f1o n GLY 162 Ca 0.02 -1.60 -0.53 0.00 0.00 0.00 0.00 46.02 43.90 2f1o n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f1o n ASP 163 N -1.92 2.19 0.19 1.61 2.03 -1.25 -4.24 116.55 115.15 2f1o n ASP 163 Ca 0.00 0.67 0.11 0.00 0.52 0.00 0.00 54.79 56.09 2f1o n ASP 163 Cb 0.00 -1.20 0.58 0.00 -0.72 0.00 0.00 41.12 39.78 2f1o n ASP 163 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2f1o h MET 164 N 10.35 0.00 -0.42 -0.67 1.85 -1.84 -1.31 114.93 122.88 2f1o h MET 164 Ca -0.33 0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 58.64 2f1o h MET 164 Cb 1.33 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.34 2f1o h MET 164 CO 1.00 0.00 -0.21 -0.91 -0.40 0.00 0.00 176.91 176.39 2f1o h ASN 165 N 0.00 0.92 0.31 1.39 2.35 -1.87 -1.59 115.58 117.09 2f1o h ASN 165 Ca 0.00 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 2f1o h ASN 165 Cb 0.26 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2f1o h ASN 165 CO 0.00 1.12 -0.19 0.58 -1.65 0.00 0.00 177.43 177.29 2f1o h VAL 166 N 0.71 0.60 -0.37 2.81 2.07 -1.62 -1.87 116.25 118.59 2f1o h VAL 166 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2f1o h VAL 166 Cb 0.78 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2f1o h VAL 166 CO 0.06 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 177.99 2f1o h ILE 167 N -0.48 0.66 -0.05 4.57 2.04 -1.61 -1.75 117.51 120.88 2f1o h ILE 167 Ca -0.03 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2f1o h ILE 167 Cb 0.40 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2f1o h ILE 167 CO 0.03 0.01 -0.23 -0.07 0.00 0.00 0.00 178.15 177.89 2f1o h LEU 168 N 0.03 0.07 -0.69 1.44 3.38 -1.19 -3.34 115.31 115.01 2f1o h LEU 168 Ca 0.18 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.23 2f1o h LEU 168 Cb 0.27 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.88 2f1o h LEU 168 CO -0.36 0.31 -0.46 -0.25 0.09 0.00 0.00 178.44 177.77 2f1o h TRP 169 N 0.07 -1.37 0.00 1.13 2.91 -0.45 -0.46 115.95 117.78 2f1o h TRP 169 Ca 0.01 0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2f1o h TRP 169 Cb 0.45 0.70 0.00 0.00 -0.51 0.00 0.00 29.16 29.80 2f1o h TRP 169 CO 0.00 -0.42 0.00 -1.35 -1.03 0.00 0.00 178.44 175.65 2f1o h PRO 170 N -0.17 0.00 0.02 2.65 0.11 -1.70 -0.73 132.00 132.17 2f1o h PRO 170 Ca 0.19 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.91 2f1o h PRO 170 Cb 0.55 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.60 2f1o h PRO 170 CO -0.76 0.00 -2.25 -0.89 -0.21 0.00 0.00 178.00 173.88 2f1o n ILE 171 N -2.94 1.55 0.04 4.15 5.41 -0.47 -2.54 119.36 124.57 2f1o n ILE 171 Ca -0.03 -0.43 -0.14 0.00 1.00 0.00 0.00 62.75 63.16 2f1o n ILE 171 Cb 0.07 -1.74 -0.03 0.00 -0.71 0.00 0.00 39.64 37.24 2f1o n ILE 171 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2f1o h GLN 172 N -0.53 0.52 0.00 0.38 4.20 -1.03 -1.02 115.11 117.64 2f1o h GLN 172 Ca -0.57 -0.48 -0.31 0.00 0.06 0.00 0.00 58.65 57.34 2f1o h GLN 172 Cb 1.72 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 29.57 2f1o h GLN 172 CO -0.21 1.11 -1.97 0.45 -0.67 0.00 0.00 178.83 177.54 2f1o n SER 173 N -3.83 1.94 0.00 1.46 2.88 -0.29 -0.68 113.62 115.11 2f1o n SER 173 Ca -0.06 0.36 -0.06 0.00 -1.33 0.00 0.00 58.87 57.77 2f1o n SER 173 Cb 0.78 -0.82 -0.04 0.00 -0.75 0.00 0.00 64.21 63.38 2f1o n SER 173 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2f1o h GLY 174 N -1.00 -1.35 0.00 0.46 0.00 -1.44 -0.42 103.07 99.31 2f1o h GLY 174 Ca -0.47 0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2f1o h GLY 174 CO -0.29 -0.43 -0.10 -2.22 0.00 0.00 0.00 176.54 173.51 2f1o h ILE 175 N -0.25 0.22 -0.05 2.60 2.04 -1.28 -3.30 117.51 117.49 2f1o h ILE 175 Ca 0.01 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 2f1o h ILE 175 Cb 0.28 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2f1o h ILE 175 CO -0.17 0.08 -0.08 -0.07 0.00 0.00 0.00 178.15 177.91 2f1o h LEU 176 N -1.00 0.16 -0.64 1.44 3.38 -1.27 -3.32 115.31 114.06 2f1o h LEU 176 Ca -0.01 -0.54 -0.14 0.00 0.09 0.00 0.00 57.88 57.28 2f1o h LEU 176 Cb 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2f1o h LEU 176 CO -0.00 0.66 -0.48 -0.74 0.09 0.00 0.00 178.44 177.97 2f1o h HIS 177 N -0.34 0.60 -0.45 1.13 2.76 -0.70 -2.75 115.15 115.40 2f1o h HIS 177 Ca 0.00 -0.19 0.13 0.00 -2.20 0.00 0.00 60.37 58.11 2f1o h HIS 177 Cb 0.63 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 2f1o h HIS 177 CO 0.11 0.88 0.45 0.35 -1.30 0.00 0.00 177.93 178.41 2f1o h PHE 178 N 0.40 0.00 -0.02 5.26 3.57 -1.16 0.16 116.94 125.16 2f1o h PHE 178 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2f1o h PHE 178 Cb 0.99 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2f1o h PHE 178 CO 0.04 0.00 -0.25 0.00 -2.23 0.00 0.00 178.31 175.86 2f1o n GLY 180 N 1.35 1.52 3.69 0.00 0.00 0.58 -1.46 105.19 110.87 2f1o n GLY 180 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2f1o n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f1o n PHE 181 N -1.01 1.82 -3.16 1.61 3.72 -1.11 -2.69 117.46 116.64 2f1o n PHE 181 Ca 0.00 0.45 -0.42 0.00 -0.05 0.00 0.00 57.45 57.44 2f1o n PHE 181 Cb 0.00 -2.30 -0.07 0.00 -0.94 0.00 0.00 39.48 36.17 2f1o n PHE 181 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2f1o s GLN 182 N -2.69 3.60 -0.21 -1.08 -0.21 -0.98 -4.47 119.66 113.61 2f1o s GLN 182 Ca 0.71 -0.09 -0.26 0.00 0.02 0.00 0.00 55.36 55.74 2f1o s GLN 182 Cb -0.44 -3.83 -0.01 0.00 1.00 0.00 0.00 33.01 29.73 2f1o s GLN 182 CO 0.50 -0.74 0.87 0.08 -2.12 0.00 0.00 175.29 173.88 2f1o s VAL 183 N 2.60 4.83 0.55 1.09 1.01 -1.26 -1.56 120.40 127.66 2f1o s VAL 183 Ca 0.22 1.67 -0.04 0.00 0.00 0.00 0.00 61.98 63.83 2f1o s VAL 183 Cb -0.15 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2f1o s VAL 183 CO 0.15 -0.05 0.84 -0.76 0.00 0.00 0.00 175.10 175.27 2f1o s LEU 184 N 2.61 3.37 -0.12 3.92 1.43 -0.31 -0.14 118.68 129.45 2f1o s LEU 184 Ca 0.38 0.65 -0.38 0.00 -1.03 0.00 0.00 54.13 53.74 2f1o s LEU 184 Cb -0.16 -3.50 -0.16 0.00 0.03 0.00 0.00 46.19 42.40 2f1o s LEU 184 CO 0.09 -0.92 1.61 -0.62 0.23 0.00 0.00 176.35 176.74 2f1o n GLU 185 N -2.43 1.29 -2.24 1.70 1.02 -1.26 -4.55 120.64 114.17 2f1o n GLU 185 Ca 0.03 0.47 -0.40 0.00 -0.02 0.00 0.00 57.16 57.24 2f1o n GLU 185 Cb 0.57 -2.16 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 2f1o n GLU 185 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2f1o s PRO 186 N 2.41 4.36 -0.54 3.49 0.04 -1.26 -4.68 135.00 138.83 2f1o s PRO 186 Ca 0.92 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 63.79 2f1o s PRO 186 Cb -0.98 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 30.59 2f1o s PRO 186 CO 0.57 -0.12 0.82 -1.14 0.04 0.00 0.00 177.00 177.17 2f1o s GLN 187 N -1.80 3.24 -0.41 4.56 2.00 0.58 -4.97 119.66 122.85 2f1o s GLN 187 Ca 0.49 -0.55 -0.11 0.00 -2.00 0.00 0.00 55.36 53.20 2f1o s GLN 187 Cb -0.36 -4.08 0.06 0.00 0.80 0.00 0.00 33.01 29.42 2f1o s GLN 187 CO 0.47 -1.40 0.26 -0.51 -0.50 0.00 0.00 175.29 173.61 2f1o s LEU 188 N 3.42 5.04 -0.78 3.68 1.43 -1.26 -0.59 118.68 129.62 2f1o s LEU 188 Ca 0.24 -1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 51.94 2f1o s LEU 188 Cb -0.15 -2.03 0.20 0.00 0.03 0.00 0.00 46.19 44.24 2f1o s LEU 188 CO 0.16 -0.49 0.70 0.42 0.23 0.00 0.00 176.35 177.36 2f1o s THR 189 N 1.50 5.27 0.85 5.49 -4.23 0.04 -5.01 115.64 119.56 2f1o s THR 189 Ca 0.03 -2.50 -0.11 0.00 -1.18 0.00 0.00 61.69 57.93 2f1o s THR 189 Cb -0.22 -4.29 0.10 0.00 1.34 0.00 0.00 72.50 69.44 2f1o s THR 189 CO 0.05 -0.99 1.10 -0.31 -0.54 0.00 0.00 174.62 173.92 2f1o s TYR 190 N 0.20 2.26 -1.33 3.99 2.02 -1.26 -2.99 117.35 120.24 2f1o s TYR 190 Ca 0.17 1.52 -0.16 0.00 -0.37 0.00 0.00 57.07 58.23 2f1o s TYR 190 Cb -0.13 -3.14 0.16 0.00 -0.40 0.00 0.00 41.96 38.46 2f1o s TYR 190 CO -0.07 -2.24 0.41 -1.13 -1.57 0.00 0.00 175.55 170.95 2f1o n SER 191 N -3.82 -1.24 -0.20 2.29 3.41 0.94 -4.79 113.62 110.21 2f1o n SER 191 Ca 0.09 -0.88 0.16 0.00 -0.26 0.00 0.00 58.87 57.98 2f1o n SER 191 Cb 0.53 -1.13 0.50 0.00 -0.26 0.00 0.00 64.21 63.85 2f1o n SER 191 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2f1o h ILE 192 N -0.62 0.76 0.00 -1.33 6.09 -1.61 0.11 117.51 120.90 2f1o h ILE 192 Ca -0.42 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 2f1o h ILE 192 Cb 0.98 0.29 0.00 0.00 0.47 0.00 0.00 36.82 38.56 2f1o h ILE 192 CO 0.63 0.08 0.00 0.61 -3.07 0.00 0.00 178.15 176.40 2f1o n GLY 193 N -1.51 -0.25 1.71 8.18 0.00 -1.26 -2.64 105.19 109.41 2f1o n GLY 193 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2f1o n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2f1o n HIS 194 N -0.33 0.14 -4.33 1.61 8.25 0.37 -5.07 115.22 115.85 2f1o n HIS 194 Ca 0.00 -0.84 -0.34 0.00 -0.26 0.00 0.00 57.72 56.28 2f1o n HIS 194 Cb 0.05 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.01 2f1o n HIS 194 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2f1o s THR 195 N -0.67 2.73 0.33 1.59 2.01 -1.08 -5.07 115.64 115.48 2f1o s THR 195 Ca 0.27 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 2f1o s THR 195 Cb 0.32 -2.18 -0.12 0.00 0.01 0.00 0.00 72.50 70.53 2f1o s THR 195 CO -0.12 0.50 1.33 -2.65 -0.69 0.00 0.00 174.62 172.99 2f1o n PRO 196 N 4.29 2.17 -0.26 4.92 -0.02 -1.26 -4.64 135.00 140.19 2f1o n PRO 196 Ca -0.19 0.76 -0.05 0.00 -2.02 0.00 0.00 63.50 62.00 2f1o n PRO 196 Cb 0.51 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 2f1o n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f1o n ALA 197 N 0.64 -0.31 0.01 3.55 0.00 -1.26 0.12 120.51 123.26 2f1o n ALA 197 Ca 0.06 0.58 0.12 0.00 0.00 0.00 0.00 53.44 54.20 2f1o n ALA 197 Cb 0.36 -0.15 0.56 0.00 0.00 0.00 0.00 19.45 20.22 2f1o n ALA 197 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2f1o h ASP 198 N 0.00 0.22 -0.24 0.00 3.32 -2.01 -2.33 116.42 115.38 2f1o h ASP 198 Ca 0.14 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 2f1o h ASP 198 Cb 0.30 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2f1o h ASP 198 CO -0.62 0.14 -0.34 0.00 -1.72 0.00 0.00 179.24 176.70 2f1o h ALA 199 N 1.77 0.37 -0.25 3.45 0.00 0.66 -3.06 119.26 122.20 2f1o h ALA 199 Ca 0.21 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2f1o h ALA 199 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2f1o h ALA 199 CO -0.04 0.42 -0.05 0.00 0.00 0.00 0.00 179.25 179.59 2f1o h ARG 200 N 0.37 0.38 0.28 0.00 3.08 -0.89 -0.70 114.38 116.90 2f1o h ARG 200 Ca 0.03 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2f1o h ARG 200 Cb 0.93 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2f1o h ARG 200 CO 0.08 0.45 -0.13 0.82 -1.07 0.00 0.00 179.97 180.12 2f1o h ILE 201 N 0.37 0.73 -0.19 2.04 2.04 -1.42 -2.24 117.51 118.84 2f1o h ILE 201 Ca 0.08 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2f1o h ILE 201 Cb 0.32 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2f1o h ILE 201 CO 0.01 0.01 -0.01 1.56 0.00 0.00 0.00 178.15 179.73 2f1o h GLN 202 N -0.41 0.05 -1.09 2.37 1.08 -1.37 -1.27 115.11 114.47 2f1o h GLN 202 Ca -0.04 -0.00 0.30 0.00 -1.45 0.00 0.00 58.65 57.46 2f1o h GLN 202 Cb 0.31 -0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 27.62 2f1o h GLN 202 CO 0.06 0.03 0.69 0.82 -0.95 0.00 0.00 178.83 179.48 2f1o h ILE 203 N 0.05 0.42 -0.13 2.54 2.04 -0.89 0.93 117.51 122.46 2f1o h ILE 203 Ca 0.09 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2f1o h ILE 203 Cb 0.12 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2f1o h ILE 203 CO -0.16 0.06 -0.15 -0.07 0.00 0.00 0.00 178.15 177.83 2f1o h LEU 204 N 0.34 0.36 -1.45 1.44 3.38 -0.63 -2.93 115.31 115.82 2f1o h LEU 204 Ca 0.66 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2f1o h LEU 204 Cb 1.71 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 2f1o h LEU 204 CO -0.37 0.78 -0.28 -0.33 0.09 0.00 0.00 178.44 178.34 2f1o h GLU 205 N -0.05 0.00 0.16 1.13 4.39 -0.55 -0.75 114.58 118.91 2f1o h GLU 205 Ca 0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2f1o h GLU 205 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2f1o h GLU 205 CO 0.04 0.28 -0.08 0.78 -1.16 0.00 0.00 179.01 178.86 2f1o h GLY 206 N 1.04 -0.22 0.08 -3.84 0.00 -1.00 0.40 103.07 99.53 2f1o h GLY 206 Ca -0.00 0.08 0.12 0.00 0.00 0.00 0.00 47.33 47.53 2f1o h GLY 206 CO 0.04 -0.08 0.07 -0.25 0.00 0.00 0.00 176.54 176.31 2f1o h TRP 207 N -0.53 0.08 -0.39 5.60 -0.00 -1.29 0.76 115.95 120.19 2f1o h TRP 207 Ca -0.02 0.04 -0.02 0.00 -0.00 0.00 0.00 58.89 58.88 2f1o h TRP 207 Cb 0.41 0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.60 2f1o h TRP 207 CO 0.03 -0.10 0.15 0.87 -0.00 0.00 0.00 178.44 179.39 2f1o h LYS 208 N 0.18 0.58 -0.18 2.65 1.57 -0.90 -2.18 116.57 118.29 2f1o h LYS 208 Ca 0.31 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2f1o h LYS 208 Cb 0.49 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2f1o h LYS 208 CO -0.46 0.56 -0.28 0.87 -0.57 0.00 0.00 179.45 179.58 2f1o h LYS 209 N 0.48 0.35 -0.54 3.15 1.79 0.14 -2.80 116.57 119.13 2f1o h LYS 209 Ca 0.13 -0.13 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2f1o h LYS 209 Cb 0.20 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2f1o h LYS 209 CO -0.01 0.60 0.24 -0.09 -1.08 0.00 0.00 179.45 179.11 2f1o h ARG 210 N 0.31 0.79 0.00 3.15 2.43 0.79 -2.81 114.38 119.05 2f1o h ARG 210 Ca 0.05 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2f1o h ARG 210 Cb 0.65 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2f1o h ARG 210 CO 0.05 0.67 0.00 1.28 -1.51 0.00 0.00 179.97 180.46 2f1o n LEU 211 N -4.54 0.00 0.00 3.80 4.77 -0.85 -2.08 117.00 118.09 2f1o n LEU 211 Ca 0.03 0.48 0.13 0.00 -0.03 0.00 0.00 56.01 56.62 2f1o n LEU 211 Cb 0.14 -0.48 0.66 0.00 -2.33 0.00 0.00 43.42 41.41 2f1o n LEU 211 CO 0.38 -0.42 0.94 -0.62 -1.33 0.00 0.00 177.39 176.34 2f1o n GLU 212 N -1.48 0.36 0.00 3.23 1.02 -1.06 -3.81 120.64 118.90 2f1o n GLU 212 Ca 0.01 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2f1o n GLU 212 Cb 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2f1o n GLU 212 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2f1o n ASN 213 N -1.29 0.00 -0.35 1.62 3.02 -0.88 -4.93 115.26 112.44 2f1o n ASN 213 Ca 0.12 -1.00 0.29 0.00 -0.03 0.00 0.00 54.58 53.97 2f1o n ASN 213 Cb 0.21 0.00 0.60 0.00 -0.61 0.00 0.00 39.78 39.99 2f1o n ASN 213 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2f1o h ILE 214 N 2.65 0.41 0.00 2.41 6.09 -1.55 0.53 117.51 128.04 2f1o h ILE 214 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 2f1o h ILE 214 Cb 0.91 0.16 0.00 0.00 0.47 0.00 0.00 36.82 38.37 2f1o h ILE 214 CO 0.00 0.04 0.00 1.87 -3.07 0.00 0.00 178.15 176.99 2f1o n TRP 215 N -4.51 0.00 0.62 2.19 -0.00 -1.26 -3.01 117.44 111.47 2f1o n TRP 215 Ca 0.28 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.85 2f1o n TRP 215 Cb 1.10 -0.41 -0.08 0.00 -0.00 0.00 0.00 31.31 31.92 2f1o n TRP 215 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2f1o n ASP 216 N -1.41 0.75 -3.39 5.87 8.00 0.18 -5.00 116.55 121.55 2f1o n ASP 216 Ca 0.08 -0.77 -0.26 0.00 0.71 0.00 0.00 54.79 54.54 2f1o n ASP 216 Cb 0.23 1.05 0.25 0.00 -0.02 0.00 0.00 41.12 42.63 2f1o n ASP 216 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f1o n GLU 217 N -1.39 -3.99 -4.31 -1.24 1.02 -1.12 -5.00 120.64 104.62 2f1o n GLU 217 Ca 0.02 -1.18 -0.33 0.00 -0.02 0.00 0.00 57.16 55.65 2f1o n GLU 217 Cb 0.23 -1.79 -0.15 0.00 -0.02 0.00 0.00 31.44 29.72 2f1o n GLU 217 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2f1o s THR 218 N -2.11 2.53 1.07 2.62 -1.32 -1.26 -5.09 115.64 112.08 2f1o s THR 218 Ca 0.57 -0.80 -0.22 0.00 -1.21 0.00 0.00 61.69 60.03 2f1o s THR 218 Cb -0.11 -2.08 -0.02 0.00 -1.51 0.00 0.00 72.50 68.79 2f1o s THR 218 CO 0.49 0.51 -0.57 -2.65 -2.21 0.00 0.00 174.62 170.19 2f1o n PRO 219 N 4.37 -0.91 -2.02 7.08 -0.02 -1.26 -4.46 135.00 137.76 2f1o n PRO 219 Ca -0.20 -0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 60.72 2f1o n PRO 219 Cb 0.51 -1.43 0.01 0.00 -0.02 0.00 0.00 33.50 32.57 2f1o n PRO 219 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f1o s LEU 220 N 2.40 3.31 -0.03 2.45 1.43 0.81 -4.37 118.68 124.68 2f1o s LEU 220 Ca 0.48 1.33 -0.17 0.00 -1.03 0.00 0.00 54.13 54.74 2f1o s LEU 220 Cb -0.04 -4.36 -0.05 0.00 0.03 0.00 0.00 46.19 41.77 2f1o s LEU 220 CO 0.67 -0.81 0.48 -0.47 0.23 0.00 0.00 176.35 176.45 2f1o s TYR 221 N -3.09 3.66 -0.01 0.29 5.04 -1.26 -4.79 117.35 117.19 2f1o s TYR 221 Ca 0.54 1.03 0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2f1o s TYR 221 Cb -0.11 -2.46 0.01 0.00 0.35 0.00 0.00 41.96 39.75 2f1o s TYR 221 CO 0.52 0.43 -0.02 -0.06 -1.34 0.00 0.00 175.55 175.08 2f1o s PHE 222 N -0.38 0.24 -0.10 4.97 0.08 -1.26 -4.92 117.98 116.61 2f1o s PHE 222 Ca 0.26 -0.02 -0.33 0.00 0.12 0.00 0.00 56.93 56.95 2f1o s PHE 222 Cb -0.17 -0.22 -0.11 0.00 -0.57 0.00 0.00 43.02 41.95 2f1o s PHE 222 CO 0.14 -0.04 1.93 0.00 -0.10 0.00 0.00 175.22 177.15 2f1o n ALA 223 N 3.36 1.01 -1.69 5.36 0.00 -1.26 -4.88 120.51 122.41 2f1o n ALA 223 Ca -0.17 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 2f1o n ALA 223 Cb 0.56 -2.55 0.02 0.00 0.00 0.00 0.00 19.45 17.49 2f1o n ALA 223 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f1o n PRO 224 N 6.99 1.66 0.28 0.00 -0.02 -1.26 -4.89 135.00 137.75 2f1o n PRO 224 Ca 0.24 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.46 2f1o n PRO 224 Cb 0.31 -2.35 0.80 0.00 -0.02 0.00 0.00 33.50 32.24 2f1o n PRO 224 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2f1o h SER 225 N 1.66 0.00 0.00 2.55 4.64 -1.95 -2.71 113.55 117.73 2f1o h SER 225 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2f1o h SER 225 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2f1o h SER 225 CO 0.58 0.08 0.01 -1.54 -0.87 0.00 0.00 176.83 175.09 2f1o n SER 226 N -3.61 0.54 -0.30 4.97 3.41 -1.26 -1.07 113.62 116.30 2f1o n SER 226 Ca -0.02 0.75 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 2f1o n SER 226 Cb 0.20 -0.82 0.56 0.00 -0.26 0.00 0.00 64.21 63.89 2f1o n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f1o n LEU 227 N -2.23 1.02 -4.49 1.04 4.77 -1.02 -4.90 117.00 111.19 2f1o n LEU 227 Ca -0.01 -0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 55.41 2f1o n LEU 227 Cb 0.04 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 2f1o n LEU 227 CO 0.09 0.18 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.49 2f1o s PHE 228 N -2.20 2.45 -1.02 -1.77 0.40 -0.23 0.73 117.98 116.35 2f1o s PHE 228 Ca 0.34 -0.30 -0.15 0.00 -0.60 0.00 0.00 56.93 56.23 2f1o s PHE 228 Cb 0.21 -1.20 0.18 0.00 0.51 0.00 0.00 43.02 42.72 2f1o s PHE 228 CO 0.41 0.51 1.14 -0.51 0.70 0.00 0.00 175.22 177.47 2f1o s ASP 229 N -2.77 6.90 -0.45 1.36 1.01 -0.36 -4.75 116.67 117.61 2f1o s ASP 229 Ca 0.23 -2.70 -0.18 0.00 0.71 0.00 0.00 52.55 50.61 2f1o s ASP 229 Cb -0.08 -2.33 -0.17 0.00 1.01 0.00 0.00 42.92 41.34 2f1o s ASP 229 CO 0.12 -0.75 1.71 0.18 0.21 0.00 0.00 175.17 176.64 2f1o n LEU 230 N 5.15 2.68 -3.65 1.23 4.77 -1.26 -3.36 117.00 122.56 2f1o n LEU 230 Ca 0.26 -2.18 -0.04 0.00 -0.03 0.00 0.00 56.01 54.02 2f1o n LEU 230 Cb 0.45 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.65 2f1o n LEU 230 CO 0.50 -0.79 0.19 0.54 -1.33 0.00 0.00 177.39 176.49 2f1o s ASN 231 N 5.27 -0.85 0.25 -1.43 2.20 -1.26 -5.01 114.94 114.11 2f1o s ASN 231 Ca 0.48 1.38 0.17 0.00 -0.94 0.00 0.00 52.86 53.95 2f1o s ASN 231 Cb 0.11 1.92 0.86 0.00 -2.00 0.00 0.00 41.25 42.14 2f1o s ASN 231 CO 0.14 -0.22 0.92 0.49 -2.94 0.00 0.00 177.10 175.48 2f1o n PHE 232 N 5.33 0.49 0.24 1.54 0.99 -1.26 0.18 117.46 124.97 2f1o n PHE 232 Ca -0.12 0.49 0.11 0.00 -0.00 0.00 0.00 57.45 57.94 2f1o n PHE 232 Cb 0.50 -0.89 0.61 0.00 -1.00 0.00 0.00 39.48 38.70 2f1o n PHE 232 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 2f1o h GLN 233 N 0.00 0.00 -0.03 -1.08 3.07 -1.96 -3.15 115.11 111.96 2f1o h GLN 233 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.25 2f1o h GLN 233 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.14 2f1o h GLN 233 CO -0.32 0.17 -0.08 0.00 0.09 0.00 0.00 178.83 178.69 2f1o n ALA 234 N -2.26 2.66 -1.12 0.06 0.00 0.13 -4.98 120.51 114.99 2f1o n ALA 234 Ca -0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 53.44 52.72 2f1o n ALA 234 Cb 0.32 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 2f1o n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f1o n GLY 235 N 1.36 0.70 2.25 0.00 0.00 -1.19 -3.14 105.19 105.17 2f1o n GLY 235 Ca 0.13 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 2f1o n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f1o n PHE 236 N -2.83 -0.79 -1.90 1.61 3.72 -1.21 -4.91 117.46 111.14 2f1o n PHE 236 Ca -0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.06 2f1o n PHE 236 Cb 0.16 -2.86 0.05 0.00 -0.94 0.00 0.00 39.48 35.88 2f1o n PHE 236 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2f1o s LEU 237 N -4.75 2.92 0.10 4.37 1.43 -1.19 -4.64 118.68 116.92 2f1o s LEU 237 Ca 0.00 1.13 -0.31 0.00 -1.03 0.00 0.00 54.13 53.92 2f1o s LEU 237 Cb 0.00 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 42.22 2f1o s LEU 237 CO 0.00 -1.32 1.38 -0.32 0.23 0.00 0.00 176.35 176.31 2f1o s MET 238 N -5.35 4.32 0.23 1.70 -2.45 -1.26 -1.22 119.30 115.27 2f1o s MET 238 Ca 0.58 2.04 -0.29 0.00 -1.25 0.00 0.00 55.69 56.77 2f1o s MET 238 Cb -0.11 -3.30 -0.16 0.00 1.25 0.00 0.00 34.83 32.52 2f1o s MET 238 CO 0.52 -0.44 0.83 1.63 1.05 0.00 0.00 175.02 178.60 2f1o n LYS 239 N 4.13 0.73 -0.26 4.11 5.02 0.23 -4.60 118.16 127.50 2f1o n LYS 239 Ca 0.11 0.26 0.08 0.00 -2.02 0.00 0.00 58.31 56.74 2f1o n LYS 239 Cb 0.43 -1.49 0.21 0.00 -0.02 0.00 0.00 35.03 34.16 2f1o n LYS 239 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2f1o h LYS 240 N 1.77 0.23 -0.40 1.97 6.56 -1.92 0.17 116.57 124.95 2f1o h LYS 240 Ca -0.36 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.16 2f1o h LYS 240 Cb 1.38 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.97 2f1o h LYS 240 CO 0.60 0.15 0.01 0.93 -2.06 0.00 0.00 179.45 179.08 2f1o h GLU 241 N 0.24 0.63 -0.36 3.15 3.07 -1.97 -2.80 114.58 116.53 2f1o h GLU 241 Ca 0.45 -0.14 -0.07 0.00 -0.50 0.00 0.00 59.36 59.10 2f1o h GLU 241 Cb 0.82 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 2f1o h GLU 241 CO -0.57 0.64 -0.03 0.28 -1.40 0.00 0.00 179.01 177.94 2f1o h VAL 242 N 0.60 1.27 0.29 3.13 2.07 -1.04 -2.02 116.25 120.54 2f1o h VAL 242 Ca 0.12 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2f1o h VAL 242 Cb 0.37 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2f1o h VAL 242 CO 0.01 0.35 -0.24 1.56 0.02 0.00 0.00 177.57 179.27 2f1o h GLN 243 N 0.47 -0.53 -0.07 1.57 4.20 -1.11 -1.74 115.11 117.89 2f1o h GLN 243 Ca 0.10 0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2f1o h GLN 243 Cb 0.51 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2f1o h GLN 243 CO 0.02 -0.35 -0.13 -0.44 -0.67 0.00 0.00 178.83 177.26 2f1o h ASP 244 N -0.55 -0.44 -0.70 1.46 3.32 -1.47 -0.70 116.42 117.36 2f1o h ASP 244 Ca -0.02 0.06 0.20 0.00 0.02 0.00 0.00 57.03 57.29 2f1o h ASP 244 Cb 0.49 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2f1o h ASP 244 CO -0.02 -0.10 0.58 -0.08 -1.72 0.00 0.00 179.24 177.90 2f1o h GLU 245 N -0.11 0.00 0.00 3.56 4.81 -1.35 0.39 114.58 121.88 2f1o h GLU 245 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2f1o h GLU 245 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2f1o h GLU 245 CO -0.13 0.00 -0.41 0.39 -0.73 0.00 0.00 179.01 178.13 2f1o n GLU 246 N -4.00 0.13 0.20 1.92 -0.58 -0.59 -3.74 120.64 113.99 2f1o n GLU 246 Ca 0.14 0.05 0.06 0.00 -0.42 0.00 0.00 57.16 56.99 2f1o n GLU 246 Cb 0.84 -1.60 0.44 0.00 -0.57 0.00 0.00 31.44 30.56 2f1o n GLU 246 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2f1o h LYS 247 N 0.00 0.00 -0.10 3.49 1.57 0.12 -2.35 116.57 119.30 2f1o h LYS 247 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f1o h LYS 247 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2f1o h LYS 247 CO 0.00 0.31 0.00 -1.71 -0.57 0.00 0.00 179.45 177.48 2f1o n ASN 248 N -3.85 1.91 -4.82 0.86 5.15 -1.24 -4.88 115.26 108.39 2f1o n ASN 248 Ca -0.01 -1.68 -0.38 0.00 -0.60 0.00 0.00 54.58 51.91 2f1o n ASN 248 Cb 0.39 -0.06 -0.06 0.00 -0.53 0.00 0.00 39.78 39.52 2f1o n ASN 248 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2f1o s LYS 249 N -1.88 4.03 0.00 1.20 -0.14 -0.88 -5.02 119.74 117.06 2f1o s LYS 249 Ca 0.35 0.52 -0.22 0.00 -1.36 0.00 0.00 55.97 55.26 2f1o s LYS 249 Cb 0.20 -3.24 -0.19 0.00 -1.68 0.00 0.00 37.83 32.92 2f1o s LYS 249 CO 0.30 0.65 1.21 -0.22 -0.76 0.00 0.00 175.35 176.53 2f1o h LYS 250 N 4.75 0.28 -5.82 1.68 3.64 -1.89 -3.46 116.57 115.75 2f1o h LYS 250 Ca -0.50 -0.20 -0.64 0.00 -1.27 0.00 0.00 60.65 58.04 2f1o h LYS 250 Cb 1.22 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 2f1o h LYS 250 CO 0.63 0.82 -0.43 -0.06 -2.27 0.00 0.00 179.45 178.14 2f1o s PHE 251 N -3.81 3.58 1.23 1.91 0.08 -1.26 -3.84 117.98 115.88 2f1o s PHE 251 Ca -0.15 0.52 -0.20 0.00 0.12 0.00 0.00 56.93 57.22 2f1o s PHE 251 Cb 0.03 -1.94 0.30 0.00 -0.57 0.00 0.00 43.02 40.84 2f1o s PHE 251 CO 0.75 0.65 1.10 0.20 -0.10 0.00 0.00 175.22 177.83 2f1o s GLY 252 N -1.60 1.58 0.03 4.36 0.00 0.27 -4.91 107.32 107.05 2f1o s GLY 252 Ca 0.25 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.99 2f1o s GLY 252 CO 0.14 -0.09 0.94 1.41 0.00 0.00 0.00 173.10 175.50 2f1o h LEU 253 N -2.69 0.19 -7.71 0.66 3.38 -1.47 -3.39 115.31 104.29 2f1o h LEU 253 Ca -0.44 -0.27 0.17 0.00 0.09 0.00 0.00 57.88 57.43 2f1o h LEU 253 Cb 1.29 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 2f1o h LEU 253 CO 0.31 1.22 0.46 -0.94 0.09 0.00 0.00 178.44 179.58 2f1o s SER 254 N -6.71 -0.18 0.23 -0.43 1.04 -1.13 -4.78 113.70 101.74 2f1o s SER 254 Ca -0.05 -0.43 -0.09 0.00 0.48 0.00 0.00 55.95 55.86 2f1o s SER 254 Cb 0.08 0.52 0.38 0.00 0.10 0.00 0.00 66.02 67.09 2f1o s SER 254 CO 0.84 -0.96 1.64 0.58 0.98 0.00 0.00 173.24 176.32 2f1o h VAL 255 N 2.00 0.38 -0.16 5.02 2.07 -1.94 -1.44 116.25 122.18 2f1o h VAL 255 Ca -0.23 -0.03 -0.22 0.00 0.82 0.00 0.00 66.70 67.03 2f1o h VAL 255 Cb 1.23 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2f1o h VAL 255 CO 0.25 0.02 -0.77 1.23 0.02 0.00 0.00 177.57 178.32 2f1o h GLY 256 N 0.09 0.89 -6.31 2.17 0.00 -1.96 -3.32 103.07 94.64 2f1o h GLY 256 Ca 0.38 -1.24 -0.79 0.00 0.00 0.00 0.00 47.33 45.67 2f1o h GLY 256 CO -0.63 1.11 0.86 1.42 0.00 0.00 0.00 176.54 179.30 2f1o n HIS 257 N -3.94 2.76 0.78 5.60 -0.00 -0.61 -4.72 115.22 115.09 2f1o n HIS 257 Ca -0.07 -2.67 0.13 0.00 -0.00 0.00 0.00 57.72 55.10 2f1o n HIS 257 Cb 0.74 -1.15 0.41 0.00 -0.00 0.00 0.00 29.99 29.99 2f1o n HIS 257 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2f1o n HIS 258 N 0.19 0.46 -3.35 4.41 1.44 -0.82 -1.30 115.22 116.25 2f1o n HIS 258 Ca 0.42 0.13 -0.24 0.00 -2.01 0.00 0.00 57.72 56.03 2f1o n HIS 258 Cb 0.28 -0.67 0.00 0.00 0.12 0.00 0.00 29.99 29.73 2f1o n HIS 258 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2f1o n LEU 259 N -1.91 -1.81 -0.61 2.39 4.77 -1.26 -0.45 117.00 118.12 2f1o n LEU 259 Ca 0.06 -0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 55.55 2f1o n LEU 259 Cb 0.39 -2.30 -0.03 0.00 -2.33 0.00 0.00 43.42 39.15 2f1o n LEU 259 CO 0.31 0.19 -0.08 0.61 -1.33 0.00 0.00 177.39 177.10 2f1o n GLY 260 N -1.27 0.89 0.00 -0.72 0.00 -1.26 -4.97 105.19 97.86 2f1o n GLY 260 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2f1o n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f1o n LYS 261 N -1.54 3.84 -2.64 1.61 5.02 0.40 -5.09 118.16 119.76 2f1o n LYS 261 Ca -0.08 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 2f1o n LYS 261 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.40 2f1o n LYS 261 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f1o s SER 262 N 0.61 7.14 -0.02 4.39 0.01 -1.25 -4.76 113.70 119.82 2f1o s SER 262 Ca 0.00 1.49 -0.30 0.00 1.31 0.00 0.00 55.95 58.45 2f1o s SER 262 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2f1o s SER 262 CO 0.00 -0.59 1.21 -0.63 0.41 0.00 0.00 173.24 173.64 2f1o s ILE 263 N 2.73 4.16 0.48 1.44 1.01 -1.26 -0.56 121.20 129.19 2f1o s ILE 263 Ca 0.47 1.51 -0.22 0.00 0.00 0.00 0.00 60.65 62.41 2f1o s ILE 263 Cb -0.17 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.23 2f1o s ILE 263 CO 0.12 0.04 0.97 -2.65 0.00 0.00 0.00 174.94 173.42 2f1o n PRO 264 N 4.82 1.19 -1.69 2.79 -0.02 -1.26 -4.86 135.00 135.97 2f1o n PRO 264 Ca 0.10 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.61 2f1o n PRO 264 Cb 0.46 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2f1o n PRO 264 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2f1o n THR 265 N -0.89 2.37 -3.76 3.45 -1.04 -1.26 -3.08 114.28 110.07 2f1o n THR 265 Ca 0.10 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.39 2f1o n THR 265 Cb 0.42 -1.52 -0.02 0.00 -1.82 0.00 0.00 70.33 67.39 2f1o n THR 265 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2f1o n ASP 266 N 0.42 -1.04 -0.31 8.00 8.00 -1.26 -4.77 116.55 125.59 2f1o n ASP 266 Ca 0.06 -0.74 -0.05 0.00 0.71 0.00 0.00 54.79 54.78 2f1o n ASP 266 Cb 0.38 -0.90 0.08 0.00 -0.02 0.00 0.00 41.12 40.66 2f1o n ASP 266 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2f1o h ASN 267 N -0.35 1.12 -0.57 -2.24 -0.00 -1.84 -1.65 115.58 110.05 2f1o h ASN 267 Ca -0.39 -0.14 0.00 0.00 -0.00 0.00 0.00 56.30 55.77 2f1o h ASN 267 Cb 0.80 -0.29 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 2f1o h ASN 267 CO 0.34 0.95 0.00 0.00 -0.00 0.00 0.00 177.43 178.72 2f1o n GLN 268 N -4.30 3.15 0.00 6.67 1.13 -1.26 -4.28 117.38 118.49 2f1o n GLN 268 Ca 0.08 -2.40 0.00 0.00 -1.94 0.00 0.00 57.00 52.75 2f1o n GLN 268 Cb 0.15 -1.74 0.00 0.00 0.11 0.00 0.00 30.24 28.76 2f1o n GLN 268 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2f1o n ILE 269 N 1.02 0.00 -3.74 5.09 5.41 -0.99 -4.59 119.36 121.55 2f1o n ILE 269 Ca 0.22 -0.16 -0.12 0.00 1.00 0.00 0.00 62.75 63.68 2f1o n ILE 269 Cb 0.73 0.80 -0.11 0.00 -0.71 0.00 0.00 39.64 40.34 2f1o n ILE 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2f1o s LYS 270 N -0.55 0.39 0.51 0.38 -0.14 -0.66 -4.52 119.74 115.15 2f1o s LYS 270 Ca 0.00 0.54 -0.22 0.00 -1.36 0.00 0.00 55.97 54.93 2f1o s LYS 270 Cb 0.00 0.13 -0.06 0.00 -1.68 0.00 0.00 37.83 36.22 2f1o s LYS 270 CO 0.00 -0.08 1.22 0.00 -0.76 0.00 0.00 175.35 175.74 2f1o s ALA 271 N 0.48 2.84 0.18 5.17 0.00 -1.26 -4.71 121.76 124.46 2f1o s ALA 271 Ca -0.02 1.05 -0.33 0.00 0.00 0.00 0.00 51.96 52.66 2f1o s ALA 271 Cb -0.04 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 2f1o s ALA 271 CO -0.02 -0.95 1.50 0.54 0.00 0.00 0.00 175.76 176.83 2f1o n ARG 272 N -0.87 2.03 0.00 0.00 1.74 -1.26 -5.05 116.66 113.24 2f1o n ARG 272 Ca 0.09 0.73 0.01 0.00 -0.77 0.00 0.00 57.85 57.92 2f1o n ARG 272 Cb 0.48 -2.45 0.07 0.00 -1.02 0.00 0.00 32.46 29.53 2f1o n ARG 272 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28