#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 1.63 -0.00 2.92 0.00 -1.26 -4.98 107.32 105.63 2f1o s GLY 2 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2f1o s GLY 2 CO 0.00 -0.48 0.05 -2.13 0.00 0.00 0.00 173.10 170.54 2f1o n ARG 3 N 2.77 2.34 -4.60 2.90 3.00 -1.26 -4.95 116.66 116.87 2f1o n ARG 3 Ca -0.18 -0.01 -0.32 0.00 -0.00 0.00 0.00 57.85 57.35 2f1o n ARG 3 Cb 0.53 -0.87 -0.17 0.00 0.00 0.00 0.00 32.46 31.95 2f1o n ARG 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2f1o s ARG 4 N -1.77 2.82 0.06 -0.14 0.52 -1.26 -1.61 118.95 117.56 2f1o s ARG 4 Ca -0.00 -0.78 0.09 0.00 -0.52 0.00 0.00 55.73 54.52 2f1o s ARG 4 Cb 0.01 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 2f1o s ARG 4 CO 0.07 -0.03 -0.24 0.00 0.02 0.00 0.00 175.30 175.12 2f1o s ALA 5 N 0.88 2.03 -0.19 2.13 0.00 -1.00 0.87 121.76 126.47 2f1o s ALA 5 Ca -0.06 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.69 2f1o s ALA 5 Cb -0.15 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.62 2f1o s ALA 5 CO -0.02 0.46 -0.15 -1.17 0.00 0.00 0.00 175.76 174.88 2f1o s LEU 6 N -1.42 2.25 -0.33 0.00 2.96 0.60 -1.36 118.68 121.38 2f1o s LEU 6 Ca 0.10 -0.78 -0.12 0.00 -0.22 0.00 0.00 54.13 53.10 2f1o s LEU 6 Cb -0.10 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2f1o s LEU 6 CO 0.03 -0.08 0.22 -0.63 -1.32 0.00 0.00 176.35 174.56 2f1o s ILE 7 N 1.34 5.10 -0.36 6.68 1.01 0.41 -0.92 121.20 134.46 2f1o s ILE 7 Ca 0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 2f1o s ILE 7 Cb -0.15 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2f1o s ILE 7 CO -0.10 0.01 0.23 -0.69 0.00 0.00 0.00 174.94 174.39 2f1o s VAL 8 N 1.69 5.01 -0.15 2.92 1.01 0.14 -1.15 120.40 129.88 2f1o s VAL 8 Ca 0.06 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2f1o s VAL 8 Cb -0.17 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2f1o s VAL 8 CO 0.09 -0.12 0.06 -0.22 0.00 0.00 0.00 175.10 174.91 2f1o s LEU 9 N 1.66 3.85 -0.57 3.92 2.96 -0.78 -0.26 118.68 129.45 2f1o s LEU 9 Ca 0.05 0.15 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 2f1o s LEU 9 Cb -0.18 -1.95 0.21 0.00 0.50 0.00 0.00 46.19 44.77 2f1o s LEU 9 CO 0.09 0.25 0.55 0.00 -1.32 0.00 0.00 176.35 175.92 2f1o n ALA 10 N 3.00 3.32 -3.49 5.97 0.00 -0.63 -1.44 120.51 127.24 2f1o n ALA 10 Ca -0.18 -4.11 -0.14 0.00 0.00 0.00 0.00 53.44 49.01 2f1o n ALA 10 Cb 0.53 -0.89 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.42 -0.63 -0.45 0.00 5.04 -1.26 -4.36 115.29 112.21 2f1o s HIS 11 Ca 0.33 1.46 0.23 0.00 -1.54 0.00 0.00 55.06 55.54 2f1o s HIS 11 Cb 0.07 0.24 0.29 0.00 0.04 0.00 0.00 32.58 33.22 2f1o s HIS 11 CO -0.12 -0.36 1.38 0.66 -2.34 0.00 0.00 174.74 173.96 2f1o h SER 12 N 4.79 0.00 -3.01 9.88 4.64 -1.98 -3.42 113.55 124.46 2f1o h SER 12 Ca -0.28 -0.05 -0.65 0.00 -0.47 0.00 0.00 61.79 60.34 2f1o h SER 12 Cb 1.16 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.14 2f1o h SER 12 CO 0.18 0.02 -0.53 -1.61 -0.87 0.00 0.00 176.83 174.03 2f1o s GLU 13 N -3.24 3.57 0.24 4.77 0.41 -1.26 -4.94 118.70 118.25 2f1o s GLU 13 Ca 0.05 -0.24 0.24 0.00 -0.41 0.00 0.00 54.97 54.61 2f1o s GLU 13 Cb 0.09 -3.15 0.45 0.00 -1.78 0.00 0.00 34.13 29.75 2f1o s GLU 13 CO 0.71 0.59 1.51 0.00 -0.49 0.00 0.00 175.26 177.58 2f1o h ARG 14 N 5.62 0.00 -0.08 1.61 2.47 -2.00 -3.04 114.38 118.95 2f1o h ARG 14 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2f1o h ARG 14 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2f1o h ARG 14 CO 0.62 0.00 0.00 0.25 0.56 0.00 0.00 179.97 181.40 2f1o n THR 15 N -2.50 0.10 -2.68 2.04 -2.24 -1.26 -4.71 114.28 103.03 2f1o n THR 15 Ca 0.04 -0.24 -0.32 0.00 -2.27 0.00 0.00 64.05 61.26 2f1o n THR 15 Cb 0.48 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.75 6.64 0.30 3.42 1.04 -1.15 -4.96 113.70 117.23 2f1o s SER 16 Ca 0.35 1.40 -0.01 0.00 0.48 0.00 0.00 55.95 58.17 2f1o s SER 16 Cb 0.18 -2.43 0.45 0.00 0.10 0.00 0.00 66.02 64.32 2f1o s SER 16 CO 0.29 -0.46 1.93 0.15 0.98 0.00 0.00 173.24 176.13 2f1o h PHE 17 N 1.29 0.95 -0.59 5.02 3.57 -1.91 -1.18 116.94 124.09 2f1o h PHE 17 Ca -0.47 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.04 2f1o h PHE 17 Cb 1.18 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 2f1o h PHE 17 CO 0.62 0.66 0.36 -0.91 -2.23 0.00 0.00 178.31 176.81 2f1o h ASN 18 N 0.98 0.58 -0.64 0.41 2.35 -1.93 0.26 115.58 117.59 2f1o h ASN 18 Ca 0.25 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2f1o h ASN 18 Cb 0.01 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2f1o h ASN 18 CO -0.04 0.40 0.32 0.22 -1.65 0.00 0.00 177.43 176.68 2f1o h TYR 19 N 0.70 0.94 -0.38 1.19 3.20 -1.51 -1.24 116.97 119.87 2f1o h TYR 19 Ca 0.24 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 2f1o h TYR 19 Cb 0.03 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 2f1o h TYR 19 CO -0.06 0.68 -0.14 0.00 -1.64 0.00 0.00 178.16 177.01 2f1o h ALA 20 N 1.41 1.05 -0.12 1.82 0.00 -0.03 -1.62 119.26 121.77 2f1o h ALA 20 Ca 0.23 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2f1o h ALA 20 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2f1o h ALA 20 CO -0.03 0.58 -0.21 0.52 0.00 0.00 0.00 179.25 180.11 2f1o h MET 21 N 0.62 0.21 -0.30 0.00 2.86 0.27 -0.89 114.93 117.70 2f1o h MET 21 Ca 0.10 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 2f1o h MET 21 Cb 0.59 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2f1o h MET 21 CO 0.04 0.42 -0.26 -0.22 1.06 0.00 0.00 176.91 177.94 2f1o h LYS 22 N 0.19 0.70 -0.17 1.72 3.11 -0.48 -1.46 116.57 120.18 2f1o h LYS 22 Ca 0.03 -0.36 -0.05 0.00 -2.81 0.00 0.00 60.65 57.47 2f1o h LYS 22 Cb 0.48 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.72 2f1o h LYS 22 CO 0.03 0.97 -0.07 0.93 -2.81 0.00 0.00 179.45 178.50 2f1o h GLU 23 N 0.45 0.35 -0.10 1.90 4.39 -1.10 -2.94 114.58 117.54 2f1o h GLU 23 Ca 0.05 -0.15 0.04 0.00 0.34 0.00 0.00 59.36 59.64 2f1o h GLU 23 Cb 0.83 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.40 2f1o h GLU 23 CO 0.07 0.65 -0.33 0.00 -1.16 0.00 0.00 179.01 178.24 2f1o h ALA 24 N 0.69 -0.41 -0.73 3.43 0.00 -1.14 0.07 119.26 121.17 2f1o h ALA 24 Ca 0.04 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.12 2f1o h ALA 24 Cb 0.54 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2f1o h ALA 24 CO 0.02 -0.81 0.49 0.00 0.00 0.00 0.00 179.25 178.95 2f1o h ALA 25 N 0.36 2.22 0.00 0.00 0.00 -1.26 0.08 119.26 120.66 2f1o h ALA 25 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2f1o h ALA 25 Cb 0.55 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2f1o h ALA 25 CO -0.34 -0.42 -0.06 0.00 0.00 0.00 0.00 179.25 178.43 2f1o h ALA 26 N 1.66 0.01 -0.94 0.00 0.00 -1.20 -1.64 119.26 117.15 2f1o h ALA 26 Ca 0.36 -0.40 0.21 0.00 0.00 0.00 0.00 54.91 55.08 2f1o h ALA 26 Cb 0.94 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2f1o h ALA 26 CO -0.10 0.04 0.61 0.00 0.00 0.00 0.00 179.25 179.80 2f1o h ALA 27 N -0.30 2.15 0.02 0.00 0.00 -0.72 0.55 119.26 120.96 2f1o h ALA 27 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f1o h ALA 27 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2f1o h ALA 27 CO -0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 179.25 178.77 2f1o h ALA 28 N 1.61 -0.03 -0.60 0.00 0.00 -1.07 -2.99 119.26 116.18 2f1o h ALA 28 Ca 0.50 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2f1o h ALA 28 Cb 1.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2f1o h ALA 28 CO -0.21 -0.09 0.36 -0.07 0.00 0.00 0.00 179.25 179.23 2f1o h LEU 29 N -0.88 0.72 -0.35 0.00 4.07 -0.33 -2.77 115.31 115.77 2f1o h LEU 29 Ca -0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 2f1o h LEU 29 Cb 0.74 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 2f1o h LEU 29 CO 0.01 0.57 0.13 0.11 -1.08 0.00 0.00 178.44 178.18 2f1o h LYS 30 N 0.81 0.53 -0.24 1.13 1.57 -0.09 -1.19 116.57 119.09 2f1o h LYS 30 Ca 0.21 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 58.96 2f1o h LYS 30 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2f1o h LYS 30 CO -0.04 0.53 0.26 -0.22 -0.57 0.00 0.00 179.45 179.41 2f1o h LYS 31 N 0.42 0.00 -0.60 3.15 3.64 -1.34 0.38 116.57 122.21 2f1o h LYS 31 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2f1o h LYS 31 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2f1o h LYS 31 CO -0.01 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.80 2f1o n LYS 32 N -3.81 2.81 -0.23 1.90 4.76 -0.86 -4.92 118.16 117.81 2f1o n LYS 32 Ca 0.03 -2.16 0.00 0.00 -2.87 0.00 0.00 58.31 53.31 2f1o n LYS 32 Cb 0.40 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 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 1.14 0.87 3.89 0.72 0.00 0.13 -5.08 105.19 106.86 2f1o n GLY 33 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.02 3.55 -0.50 1.61 0.52 -0.51 -4.96 118.94 116.63 2f1o s TRP 34 Ca 0.00 1.05 -0.07 0.00 0.02 0.00 0.00 56.10 57.10 2f1o s TRP 34 Cb 0.00 -2.61 0.13 0.00 -1.15 0.00 0.00 33.47 29.83 2f1o s TRP 34 CO 0.00 -0.61 0.35 -1.21 0.02 0.00 0.00 176.95 175.50 2f1o s GLU 35 N -5.03 2.44 0.08 4.98 2.02 -0.64 -4.38 118.70 118.17 2f1o s GLU 35 Ca 0.53 -1.91 -0.23 0.00 0.02 0.00 0.00 54.97 53.37 2f1o s GLU 35 Cb -0.11 -3.86 -0.06 0.00 0.10 0.00 0.00 34.13 30.20 2f1o s GLU 35 CO 0.50 -1.17 0.71 0.08 0.02 0.00 0.00 175.26 175.40 2f1o s VAL 36 N 1.08 4.65 -0.08 2.63 1.01 -1.26 -2.38 120.40 126.05 2f1o s VAL 36 Ca 0.08 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.59 2f1o s VAL 36 Cb -0.24 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.10 2f1o s VAL 36 CO -0.02 0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.76 2f1o s VAL 37 N -0.58 0.92 0.36 2.92 1.01 -0.47 -5.00 120.40 119.58 2f1o s VAL 37 Ca 0.35 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.10 2f1o s VAL 37 Cb -0.21 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2f1o s VAL 37 CO 0.22 0.33 0.33 -1.61 0.00 0.00 0.00 175.10 174.37 2f1o s GLU 38 N 1.15 2.68 -0.43 2.72 2.02 -1.26 -0.45 118.70 125.13 2f1o s GLU 38 Ca -0.06 -1.36 0.05 0.00 0.02 0.00 0.00 54.97 53.61 2f1o s GLU 38 Cb -0.14 -2.46 0.17 0.00 0.10 0.00 0.00 34.13 31.80 2f1o s GLU 38 CO -0.02 -0.01 0.46 -1.12 0.02 0.00 0.00 175.26 174.60 2f1o s SER 39 N -4.05 0.52 -1.21 -0.19 0.01 -0.30 -4.89 113.70 103.58 2f1o s SER 39 Ca 0.44 -2.29 -0.19 0.00 1.31 0.00 0.00 55.95 55.22 2f1o s SER 39 Cb -0.05 0.51 0.07 0.00 0.21 0.00 0.00 66.02 66.75 2f1o s SER 39 CO 0.27 -0.16 1.65 -0.62 0.41 0.00 0.00 173.24 174.79 2f1o s ASP 40 N 0.66 6.74 0.12 2.44 -1.08 -1.26 -1.87 116.67 122.42 2f1o s ASP 40 Ca 0.28 -2.17 -0.18 0.00 -0.52 0.00 0.00 52.55 49.96 2f1o s ASP 40 Cb -0.03 -2.57 0.01 0.00 -1.46 0.00 0.00 42.92 38.87 2f1o s ASP 40 CO -0.11 -1.26 1.02 0.18 0.52 0.00 0.00 175.17 175.53 2f1o n LEU 41 N 8.48 -0.63 0.21 -1.34 4.77 -0.52 -1.12 117.00 126.85 2f1o n LEU 41 Ca 0.44 1.18 -0.15 0.00 -0.03 0.00 0.00 56.01 57.44 2f1o n LEU 41 Cb 0.47 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2f1o n LEU 41 CO 0.73 -0.98 0.75 1.88 -1.33 0.00 0.00 177.39 178.44 2f1o h TYR 42 N 0.00 -0.44 -0.12 -1.77 0.05 -1.81 -2.16 116.97 110.72 2f1o h TYR 42 Ca 0.14 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.94 2f1o h TYR 42 Cb 0.30 0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 2f1o h TYR 42 CO -0.66 -0.27 0.27 0.00 -1.05 0.00 0.00 178.16 176.45 2f1o h ALA 43 N 0.17 1.56 0.00 3.88 0.00 -1.41 0.35 119.26 123.81 2f1o h ALA 43 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2f1o h ALA 43 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2f1o h ALA 43 CO 0.08 -0.33 -0.44 -1.33 0.00 0.00 0.00 179.25 177.23 2f1o n MET 44 N -3.32 0.08 -3.43 0.00 2.81 -0.28 -4.93 117.12 108.06 2f1o n MET 44 Ca 0.01 0.03 -0.24 0.00 -1.81 0.00 0.00 57.70 55.68 2f1o n MET 44 Cb 0.36 -1.55 0.05 0.00 -0.71 0.00 0.00 33.22 31.38 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 -1.66 -5.99 -4.75 7.83 4.05 0.12 -4.89 115.26 109.97 2f1o n ASN 45 Ca 0.05 -0.48 -0.41 0.00 0.45 0.00 0.00 54.58 54.19 2f1o n ASN 45 Cb 0.36 -4.77 -0.02 0.00 1.23 0.00 0.00 39.78 36.58 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 -3.25 2.93 -0.25 1.20 5.36 -0.98 -4.97 117.98 118.01 2f1o s PHE 46 Ca 0.49 0.92 -0.22 0.00 -0.96 0.00 0.00 56.93 57.16 2f1o s PHE 46 Cb -0.22 -3.92 -0.01 0.00 -0.34 0.00 0.00 43.02 38.53 2f1o s PHE 46 CO 0.61 -3.04 0.72 1.21 -1.46 0.00 0.00 175.22 173.26 2f1o s ASN 47 N 0.45 6.69 0.00 6.13 3.04 -1.26 -4.94 114.94 125.05 2f1o s ASN 47 Ca 0.61 0.85 0.25 0.00 0.04 0.00 0.00 52.86 54.61 2f1o s ASN 47 Cb -0.44 -2.38 0.56 0.00 -1.54 0.00 0.00 41.25 37.45 2f1o s ASN 47 CO 0.44 -0.44 1.45 -0.81 -3.04 0.00 0.00 177.10 174.70 2f1o n PRO 48 N 5.85 0.47 -3.14 0.43 -0.04 -1.26 -4.77 135.00 132.54 2f1o n PRO 48 Ca 0.02 -0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 62.79 2f1o n PRO 48 Cb 0.48 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.73 4.99 0.12 0.52 -1.09 -1.26 -4.23 121.20 117.52 2f1o s ILE 49 Ca 0.18 1.00 -0.30 0.00 -2.23 0.00 0.00 60.65 59.29 2f1o s ILE 49 Cb 0.18 -3.93 -0.06 0.00 -1.58 0.00 0.00 42.46 37.07 2f1o s ILE 49 CO 0.61 -0.00 1.12 0.27 -1.23 0.00 0.00 174.94 175.71 2f1o s ILE 50 N 2.49 4.05 0.33 2.92 -4.36 -1.26 -5.00 121.20 120.36 2f1o s ILE 50 Ca 0.25 1.62 -0.05 0.00 -0.26 0.00 0.00 60.65 62.21 2f1o s ILE 50 Cb -0.15 -4.04 0.02 0.00 1.25 0.00 0.00 42.46 39.54 2f1o s ILE 50 CO 0.09 0.21 0.51 -1.54 0.24 0.00 0.00 174.94 174.46 2f1o n SER 51 N 3.07 -1.45 0.20 4.36 3.41 -1.26 -5.04 113.62 116.92 2f1o n SER 51 Ca 0.05 -2.65 0.09 0.00 -0.26 0.00 0.00 58.87 56.10 2f1o n SER 51 Cb 0.47 2.59 0.33 0.00 -0.26 0.00 0.00 64.21 67.34 2f1o n SER 51 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2f1o h ARG 52 N 0.00 0.00 0.00 4.33 0.11 -1.94 -2.55 114.38 114.32 2f1o h ARG 52 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2f1o h ARG 52 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 2f1o h ARG 52 CO 0.35 0.26 0.00 0.36 0.10 0.00 0.00 179.97 181.04 2f1o n LYS 53 N -3.31 0.23 0.12 0.08 2.85 -1.26 0.53 118.16 117.41 2f1o n LYS 53 Ca 0.01 0.03 0.13 0.00 -1.05 0.00 0.00 58.31 57.42 2f1o n LYS 53 Cb 0.51 -1.50 0.33 0.00 -0.65 0.00 0.00 35.03 33.72 2f1o n LYS 53 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2f1o h ASP 54 N 0.00 0.00 -3.74 -5.58 3.32 -1.85 -3.41 116.42 105.15 2f1o h ASP 54 Ca 0.00 -0.02 -0.68 0.00 0.02 0.00 0.00 57.03 56.35 2f1o h ASP 54 Cb 0.01 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.22 2f1o h ASP 54 CO 0.00 0.01 -0.70 -0.63 -1.72 0.00 0.00 179.24 176.20 2f1o s ILE 55 N -3.13 2.83 -1.08 0.35 1.01 0.19 -0.04 121.20 121.33 2f1o s ILE 55 Ca 0.09 -1.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.07 2f1o s ILE 55 Cb 0.11 -2.71 0.27 0.00 0.01 0.00 0.00 42.46 40.14 2f1o s ILE 55 CO 0.63 -0.21 1.06 0.42 0.00 0.00 0.00 174.94 176.85 2f1o s THR 56 N 1.19 5.82 -0.00 2.92 -4.23 -0.55 -4.93 115.64 115.85 2f1o s THR 56 Ca -0.03 -3.45 -0.02 0.00 -1.18 0.00 0.00 61.69 57.02 2f1o s THR 56 Cb -0.20 -4.50 0.01 0.00 1.34 0.00 0.00 72.50 69.14 2f1o s THR 56 CO -0.03 -1.17 0.08 0.61 -0.54 0.00 0.00 174.62 173.58 2f1o n GLY 57 N 2.70 0.45 3.52 3.99 0.00 -1.26 -4.79 105.19 109.79 2f1o n GLY 57 Ca 0.23 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.00 3.33 0.50 1.61 1.02 -1.26 -5.01 119.74 117.93 2f1o s LYS 58 Ca 0.02 -0.27 -0.23 0.00 0.02 0.00 0.00 55.97 55.51 2f1o s LYS 58 Cb -0.00 -4.04 -0.07 0.00 -0.52 0.00 0.00 37.83 33.20 2f1o s LYS 58 CO -0.00 -1.43 1.26 1.28 -0.92 0.00 0.00 175.35 175.54 2f1o n LEU 59 N 7.30 4.57 -0.09 3.17 4.77 -1.26 -4.91 117.00 130.55 2f1o n LEU 59 Ca 0.01 1.01 -0.07 0.00 -0.03 0.00 0.00 56.01 56.93 2f1o n LEU 59 Cb 0.47 -1.51 0.11 0.00 -2.33 0.00 0.00 43.42 40.16 2f1o n LEU 59 CO 0.63 -0.82 0.76 0.50 -1.33 0.00 0.00 177.39 177.12 2f1o h LYS 60 N 1.56 0.78 -2.05 3.23 3.64 -1.95 -3.37 116.57 118.41 2f1o h LYS 60 Ca -0.49 -0.28 -0.57 0.00 -1.27 0.00 0.00 60.65 58.04 2f1o h LYS 60 Cb 1.31 -0.05 -0.39 0.00 -0.41 0.00 0.00 32.23 32.68 2f1o h LYS 60 CO 0.57 0.89 -1.07 -3.47 -2.27 0.00 0.00 179.45 174.10 2f1o n ASP 61 N -4.14 0.30 0.22 4.20 -0.08 -1.26 -4.98 116.55 110.80 2f1o n ASP 61 Ca 0.01 -2.70 0.18 0.00 -1.51 0.00 0.00 54.79 50.77 2f1o n ASP 61 Cb 0.39 -0.63 0.84 0.00 2.34 0.00 0.00 41.12 44.05 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 4.18 0.00 0.20 -0.67 0.13 -1.98 -2.76 132.00 131.10 2f1o h PRO 62 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2f1o h PRO 62 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2f1o h PRO 62 CO 0.47 0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 178.15 2f1o h ALA 63 N 1.61 -0.26 -2.88 -0.56 0.00 -1.96 -3.36 119.26 111.84 2f1o h ALA 63 Ca 0.09 -0.21 -0.71 0.00 0.00 0.00 0.00 54.91 54.08 2f1o h ALA 63 Cb 0.66 0.10 -0.34 0.00 0.00 0.00 0.00 17.79 18.21 2f1o h ALA 63 CO -0.00 -0.41 -0.09 1.21 0.00 0.00 0.00 179.25 179.96 2f1o s ASN 64 N -5.33 5.99 0.18 0.00 3.84 -1.04 -5.06 114.94 113.51 2f1o s ASN 64 Ca -0.14 -3.52 -0.30 0.00 0.21 0.00 0.00 52.86 49.11 2f1o s ASN 64 Cb 0.01 -1.93 -0.09 0.00 -0.55 0.00 0.00 41.25 38.69 2f1o s ASN 64 CO 0.54 -0.24 1.36 0.12 -2.79 0.00 0.00 177.10 176.09 2f1o s PHE 65 N -1.06 3.22 -0.20 0.43 5.36 -1.22 -4.85 117.98 119.66 2f1o s PHE 65 Ca 0.25 1.09 -0.04 0.00 -0.96 0.00 0.00 56.93 57.27 2f1o s PHE 65 Cb -0.10 -3.67 0.07 0.00 -0.34 0.00 0.00 43.02 38.98 2f1o s PHE 65 CO -0.10 -2.19 0.09 -0.65 -1.46 0.00 0.00 175.22 170.91 2f1o s GLN 66 N 0.27 0.22 0.22 10.12 -0.21 -1.26 -5.05 119.66 123.96 2f1o s GLN 66 Ca 0.60 -0.25 -0.10 0.00 0.02 0.00 0.00 55.36 55.62 2f1o s GLN 66 Cb -0.37 -1.78 0.32 0.00 1.00 0.00 0.00 33.01 32.18 2f1o s GLN 66 CO 0.36 -0.73 1.65 -0.92 -2.12 0.00 0.00 175.29 173.53 2f1o h TYR 67 N 8.37 -0.07 0.06 0.91 3.20 -1.97 -0.93 116.97 126.54 2f1o h TYR 67 Ca -0.16 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2f1o h TYR 67 Cb 1.12 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2f1o h TYR 67 CO 0.21 -0.19 -0.16 -1.35 -1.64 0.00 0.00 178.16 175.02 2f1o h PRO 68 N 0.10 -0.24 -0.83 1.82 0.11 -1.98 0.45 132.00 131.43 2f1o h PRO 68 Ca 0.34 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.53 2f1o h PRO 68 Cb 0.56 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.66 2f1o h PRO 68 CO -0.57 -0.16 0.50 0.00 -0.21 0.00 0.00 178.00 177.57 2f1o h ALA 69 N -1.28 1.14 -0.27 -0.75 0.00 -1.98 -1.64 119.26 114.48 2f1o h ALA 69 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2f1o h ALA 69 Cb 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2f1o h ALA 69 CO -0.08 0.23 -0.30 0.93 0.00 0.00 0.00 179.25 180.02 2f1o h GLU 70 N 0.91 0.68 -0.80 0.00 4.39 -1.04 -2.66 114.58 116.06 2f1o h GLU 70 Ca 0.37 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2f1o h GLU 70 Cb 0.20 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2f1o h GLU 70 CO -0.18 0.98 0.41 0.66 -1.16 0.00 0.00 179.01 179.72 2f1o h SER 71 N 0.41 1.03 -0.35 1.42 4.64 0.16 -2.14 113.55 118.73 2f1o h SER 71 Ca 0.04 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2f1o h SER 71 Cb 0.88 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2f1o h SER 71 CO 0.07 0.86 0.09 0.58 -0.87 0.00 0.00 176.83 177.57 2f1o h VAL 72 N 1.13 1.22 -0.61 0.95 2.07 -1.29 -2.30 116.25 117.42 2f1o h VAL 72 Ca 0.28 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2f1o h VAL 72 Cb 0.09 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2f1o h VAL 72 CO -0.04 0.25 0.35 0.25 0.02 0.00 0.00 177.57 178.40 2f1o h LEU 73 N 0.41 0.55 -1.16 2.57 5.85 -1.32 -0.32 115.31 121.89 2f1o h LEU 73 Ca 0.11 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2f1o h LEU 73 Cb 0.28 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 2f1o h LEU 73 CO -0.00 0.38 0.58 0.00 -0.34 0.00 0.00 178.44 179.05 2f1o h ALA 74 N 1.29 1.49 -0.19 1.25 0.00 -1.14 0.37 119.26 122.34 2f1o h ALA 74 Ca 0.26 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2f1o h ALA 74 Cb 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2f1o h ALA 74 CO -0.13 0.40 -0.15 -0.92 0.00 0.00 0.00 179.25 178.45 2f1o h TYR 75 N 1.05 0.51 0.76 0.00 3.20 -0.74 0.74 116.97 122.48 2f1o h TYR 75 Ca 0.36 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 2f1o h TYR 75 Cb 0.11 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2f1o h TYR 75 CO -0.00 0.77 -0.43 0.87 -1.64 0.00 0.00 178.16 177.72 2f1o h LYS 76 N 0.10 -1.07 -0.53 1.82 1.57 -0.48 -3.19 116.57 114.80 2f1o h LYS 76 Ca 0.04 0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2f1o h LYS 76 Cb 0.67 0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 2f1o h LYS 76 CO 0.04 -0.71 -0.04 0.93 -0.57 0.00 0.00 179.45 179.10 2f1o h GLU 77 N -1.11 0.96 0.00 3.15 5.08 -1.02 -3.48 114.58 118.15 2f1o h GLU 77 Ca -0.10 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2f1o h GLU 77 Cb 0.88 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2f1o h GLU 77 CO 0.12 0.99 0.00 0.41 -1.00 0.00 0.00 179.01 179.53 2f1o n GLY 78 N -0.34 1.94 1.26 -3.84 0.00 0.24 -5.04 105.19 99.42 2f1o n GLY 78 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2f1o n GLY 78 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2f1o n HIS 79 N -0.53 1.26 -1.43 1.61 1.44 -0.20 -5.01 115.22 112.36 2f1o n HIS 79 Ca 0.00 -1.78 -0.31 0.00 -2.01 0.00 0.00 57.72 53.61 2f1o n HIS 79 Cb 0.00 -0.47 0.07 0.00 0.12 0.00 0.00 29.99 29.71 2f1o n HIS 79 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2f1o s LEU 80 N -3.35 3.13 0.13 2.39 1.43 -1.24 -1.48 118.68 119.69 2f1o s LEU 80 Ca 0.45 1.81 -0.32 0.00 -1.03 0.00 0.00 54.13 55.05 2f1o s LEU 80 Cb 0.41 -4.52 -0.12 0.00 0.03 0.00 0.00 46.19 41.99 2f1o s LEU 80 CO -0.01 -1.82 1.78 -0.24 0.23 0.00 0.00 176.35 176.29 2f1o n SER 81 N -3.21 3.85 -0.34 2.29 2.88 0.94 -4.76 113.62 115.27 2f1o n SER 81 Ca 0.09 1.01 0.18 0.00 -1.33 0.00 0.00 58.87 58.83 2f1o n SER 81 Cb 0.53 -1.52 0.35 0.00 -0.75 0.00 0.00 64.21 62.82 2f1o n SER 81 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2f1o h PRO 82 N 7.88 0.01 -0.83 -1.46 0.11 -1.91 -0.65 132.00 135.14 2f1o h PRO 82 Ca -0.46 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2f1o h PRO 82 Cb 1.23 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2f1o h PRO 82 CO 0.94 0.01 0.45 0.38 -0.21 0.00 0.00 178.00 179.57 2f1o h ASP 83 N 0.01 1.04 0.15 -2.05 2.03 -1.99 -0.53 116.42 115.08 2f1o h ASP 83 Ca 0.65 -0.10 -0.01 0.00 -0.73 0.00 0.00 57.03 56.84 2f1o h ASP 83 Cb 1.44 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 2f1o h ASP 83 CO -0.89 0.84 -0.07 0.40 -1.03 0.00 0.00 179.24 178.49 2f1o h ILE 84 N 1.16 0.99 -0.82 4.15 2.04 -1.51 -2.23 117.51 121.29 2f1o h ILE 84 Ca 0.29 -0.68 0.20 0.00 1.00 0.00 0.00 64.86 65.67 2f1o h ILE 84 Cb 0.03 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 2f1o h ILE 84 CO -0.05 0.16 0.56 0.58 0.00 0.00 0.00 178.15 179.40 2f1o h VAL 85 N -0.53 0.69 -0.34 1.67 2.07 -1.18 0.18 116.25 118.80 2f1o h VAL 85 Ca -0.02 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2f1o h VAL 85 Cb 0.41 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2f1o h VAL 85 CO 0.03 0.05 -0.05 0.00 0.02 0.00 0.00 177.57 177.63 2f1o h ALA 86 N 1.62 0.46 0.45 1.67 0.00 -0.82 -2.34 119.26 120.31 2f1o h ALA 86 Ca 0.41 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2f1o h ALA 86 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2f1o h ALA 86 CO -0.11 0.27 -0.22 0.93 0.00 0.00 0.00 179.25 180.13 2f1o h GLU 87 N 0.43 -0.58 -1.11 0.00 4.39 -0.11 -2.87 114.58 114.72 2f1o h GLU 87 Ca 0.09 0.04 0.43 0.00 0.34 0.00 0.00 59.36 60.26 2f1o h GLU 87 Cb 0.53 0.13 -0.17 0.00 -0.10 0.00 0.00 28.75 29.14 2f1o h GLU 87 CO 0.03 -0.39 0.64 1.96 -1.16 0.00 0.00 179.01 180.08 2f1o h GLN 88 N -0.68 0.01 0.00 2.33 4.20 -1.25 1.99 115.11 121.71 2f1o h GLN 88 Ca -0.06 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2f1o h GLN 88 Cb 0.47 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2f1o h GLN 88 CO 0.10 0.01 -0.14 -0.22 -0.67 0.00 0.00 178.83 177.90 2f1o h LYS 89 N 0.01 0.00 0.00 1.46 3.64 -1.21 -0.81 116.57 119.66 2f1o h LYS 89 Ca 0.86 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 60.12 2f1o h LYS 89 Cb 2.40 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 34.21 2f1o h LYS 89 CO -0.68 0.14 -0.57 0.87 -2.27 0.00 0.00 179.45 176.94 2f1o h LYS 90 N 0.00 0.00 0.00 1.90 1.57 0.33 -3.20 116.57 117.18 2f1o h LYS 90 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2f1o h LYS 90 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2f1o h LYS 90 CO 0.02 0.57 -0.84 -0.07 -0.57 0.00 0.00 179.45 178.56 2f1o h LEU 91 N 0.00 0.00 -0.64 2.94 3.38 -0.75 -2.78 115.31 117.46 2f1o h LEU 91 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2f1o h LEU 91 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2f1o h LEU 91 CO 0.07 0.59 -0.65 -0.33 0.09 0.00 0.00 178.44 178.21 2f1o h GLU 92 N 0.00 0.15 0.00 1.13 5.08 -1.31 -3.20 114.58 116.43 2f1o h GLU 92 Ca -0.05 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 2f1o h GLU 92 Cb 1.49 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 2f1o h GLU 92 CO 0.07 0.74 -0.65 0.00 -1.00 0.00 0.00 179.01 178.17 2f1o h ALA 93 N 1.23 0.64 -2.52 3.43 0.00 -1.59 -3.47 119.26 116.98 2f1o h ALA 93 Ca -0.01 -0.54 -0.48 0.00 0.00 0.00 0.00 54.91 53.87 2f1o h ALA 93 Cb 1.16 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2f1o h ALA 93 CO 0.09 0.72 0.29 0.00 0.00 0.00 0.00 179.25 180.36 2f1o s ALA 94 N -2.93 3.28 -0.17 0.00 0.00 -1.05 -4.67 121.76 116.22 2f1o s ALA 94 Ca 0.03 0.45 0.16 0.00 0.00 0.00 0.00 51.96 52.60 2f1o s ALA 94 Cb 0.08 -3.10 -0.22 0.00 0.00 0.00 0.00 23.12 19.88 2f1o s ALA 94 CO 0.76 0.22 0.08 -0.25 0.00 0.00 0.00 175.76 176.57 2f1o n ASP 95 N 0.78 0.63 -3.93 0.00 8.00 0.25 -4.88 116.55 117.40 2f1o n ASP 95 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 2f1o n ASP 95 Cb 0.50 0.98 -0.17 0.00 -0.02 0.00 0.00 41.12 42.41 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 -5.26 1.35 -0.21 0.64 2.96 -1.05 -0.48 118.68 116.63 2f1o s LEU 96 Ca -0.09 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2f1o s LEU 96 Cb 0.06 -0.67 0.01 0.00 0.50 0.00 0.00 46.19 46.09 2f1o s LEU 96 CO 0.73 -0.05 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.90 2f1o s VAL 97 N 1.08 2.62 -0.21 1.68 1.01 -0.50 -0.29 120.40 125.80 2f1o s VAL 97 Ca -0.08 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2f1o s VAL 97 Cb -0.14 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2f1o s VAL 97 CO -0.01 0.41 0.06 -0.63 0.00 0.00 0.00 175.10 174.93 2f1o s ILE 98 N 1.35 4.49 -0.53 2.22 1.01 -0.10 -1.07 121.20 128.57 2f1o s ILE 98 Ca 0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 2f1o s ILE 98 Cb -0.14 -3.05 0.13 0.00 0.01 0.00 0.00 42.46 39.41 2f1o s ILE 98 CO -0.08 0.41 0.41 -0.36 0.00 0.00 0.00 174.94 175.31 2f1o s PHE 99 N 0.94 3.45 -0.12 3.97 0.40 -0.05 0.28 117.98 126.84 2f1o s PHE 99 Ca 0.03 -1.94 -0.20 0.00 -0.60 0.00 0.00 56.93 54.23 2f1o s PHE 99 Cb -0.14 -3.52 -0.04 0.00 0.51 0.00 0.00 43.02 39.83 2f1o s PHE 99 CO 0.03 -0.98 0.54 -1.14 0.70 0.00 0.00 175.22 174.37 2f1o s GLN 100 N 1.11 4.34 -0.24 0.44 2.00 0.64 -0.80 119.66 127.14 2f1o s GLN 100 Ca 0.08 0.56 -0.32 0.00 -2.00 0.00 0.00 55.36 53.67 2f1o s GLN 100 Cb -0.24 -3.46 0.16 0.00 0.80 0.00 0.00 33.01 30.27 2f1o s GLN 100 CO -0.02 0.07 1.27 -0.59 -0.50 0.00 0.00 175.29 175.53 2f1o s PHE 101 N 0.88 -0.10 -0.12 1.67 -0.71 -0.61 -1.60 117.98 117.38 2f1o s PHE 101 Ca 0.29 0.14 -0.27 0.00 -1.04 0.00 0.00 56.93 56.04 2f1o s PHE 101 Cb -0.16 0.50 -0.02 0.00 -1.21 0.00 0.00 43.02 42.13 2f1o s PHE 101 CO 0.12 -0.12 0.89 -1.25 -1.34 0.00 0.00 175.22 173.52 2f1o s PRO 102 N -1.57 4.37 0.28 1.99 0.04 -1.26 -2.68 135.00 136.18 2f1o s PRO 102 Ca 0.08 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 2f1o s PRO 102 Cb -0.01 -3.54 -0.11 0.00 0.04 0.00 0.00 34.50 30.88 2f1o s PRO 102 CO -0.05 -0.26 1.58 -1.17 0.04 0.00 0.00 177.00 177.14 2f1o s LEU 103 N 1.88 4.35 -0.03 -3.56 2.96 -0.43 -4.47 118.68 119.37 2f1o s LEU 103 Ca 0.43 2.91 0.01 0.00 -0.22 0.00 0.00 54.13 57.25 2f1o s LEU 103 Cb -0.18 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 42.91 2f1o s LEU 103 CO 0.16 -0.89 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.19 2f1o s GLN 104 N -0.40 0.43 -1.66 1.98 -0.21 0.15 -4.81 119.66 115.14 2f1o s GLN 104 Ca 0.63 0.01 -0.15 0.00 0.02 0.00 0.00 55.36 55.88 2f1o s GLN 104 Cb -0.47 -0.55 0.13 0.00 1.00 0.00 0.00 33.01 33.12 2f1o s GLN 104 CO 0.46 -0.10 0.66 0.91 -2.12 0.00 0.00 175.29 175.10 2f1o n TRP 105 N 4.00 -1.64 -2.45 0.91 7.02 -1.26 -0.60 117.44 123.42 2f1o n TRP 105 Ca -0.26 0.77 -0.18 0.00 -1.02 0.00 0.00 57.50 56.81 2f1o n TRP 105 Cb 0.51 -2.97 -0.00 0.00 -2.42 0.00 0.00 31.31 26.43 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 -4.37 -1.01 -3.00 -5.99 3.01 -1.26 -4.95 117.46 99.89 2f1o n PHE 106 Ca -0.01 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.53 2f1o n PHE 106 Cb 0.53 -3.64 0.00 0.00 -0.01 0.00 0.00 39.48 36.37 2f1o n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f1o n GLY 107 N -1.09 1.89 3.82 1.37 0.00 0.23 -4.92 105.19 106.48 2f1o n GLY 107 Ca -0.19 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 2f1o n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f1o s VAL 108 N -2.85 4.14 0.46 1.61 -7.23 -1.26 -0.67 120.40 114.59 2f1o s VAL 108 Ca 0.00 1.01 -0.25 0.00 -1.81 0.00 0.00 61.98 60.93 2f1o s VAL 108 Cb 0.00 -3.54 -0.08 0.00 0.56 0.00 0.00 36.38 33.32 2f1o s VAL 108 CO 0.00 -0.60 1.40 -2.84 -0.31 0.00 0.00 175.10 172.75 2f1o s PRO 109 N -4.09 3.66 0.26 4.82 0.02 -1.26 -4.71 135.00 133.69 2f1o s PRO 109 Ca 0.61 2.35 -0.04 0.00 0.02 0.00 0.00 61.00 63.94 2f1o s PRO 109 Cb -0.13 -2.62 0.52 0.00 0.02 0.00 0.00 34.50 32.29 2f1o s PRO 109 CO 0.35 -0.81 1.64 0.00 -0.33 0.00 0.00 177.00 177.85 2f1o h ALA 110 N 2.27 0.94 -1.00 -1.55 0.00 -1.94 0.36 119.26 118.34 2f1o h ALA 110 Ca -0.51 0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.72 2f1o h ALA 110 Cb 1.27 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 2f1o h ALA 110 CO 0.61 -0.43 0.64 0.97 0.00 0.00 0.00 179.25 181.04 2f1o h ILE 111 N 0.15 1.02 -0.44 0.00 2.10 -1.95 0.29 117.51 118.68 2f1o h ILE 111 Ca 0.45 -0.38 -0.10 0.00 1.08 0.00 0.00 64.86 65.92 2f1o h ILE 111 Cb 0.83 -0.17 -0.01 0.00 -1.09 0.00 0.00 36.82 36.38 2f1o h ILE 111 CO -0.65 0.20 -0.11 0.25 -1.08 0.00 0.00 178.15 176.76 2f1o h LEU 112 N 1.10 0.86 -1.72 2.19 7.12 -0.68 -1.42 115.31 122.76 2f1o h LEU 112 Ca 0.45 -0.36 -0.03 0.00 0.13 0.00 0.00 57.88 58.07 2f1o h LEU 112 Cb 0.28 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.17 2f1o h LEU 112 CO -0.21 1.02 -0.16 0.50 -0.13 0.00 0.00 178.44 179.46 2f1o h LYS 113 N 0.68 0.00 -0.23 1.25 1.63 0.12 -1.57 116.57 118.45 2f1o h LYS 113 Ca 0.11 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 2f1o h LYS 113 Cb 0.64 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2f1o h LYS 113 CO 0.04 0.16 -0.18 0.78 -3.45 0.00 0.00 179.45 176.81 2f1o h GLY 114 N 0.56 0.58 0.17 5.01 0.00 0.17 -2.68 103.07 106.87 2f1o h GLY 114 Ca -0.00 -0.56 0.07 0.00 0.00 0.00 0.00 47.33 46.83 2f1o h GLY 114 CO 0.02 0.51 -0.20 -0.25 0.00 0.00 0.00 176.54 176.62 2f1o h TRP 115 N 0.23 -0.51 -0.27 5.60 7.01 -0.29 -0.40 115.95 127.33 2f1o h TRP 115 Ca 0.04 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.12 2f1o h TRP 115 Cb 0.71 0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 28.00 2f1o h TRP 115 CO 0.07 -0.28 0.04 0.74 -2.79 0.00 0.00 178.44 176.23 2f1o h PHE 116 N -0.18 0.07 -0.41 2.65 0.04 -1.41 0.79 116.94 118.48 2f1o h PHE 116 Ca 0.15 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 2f1o h PHE 116 Cb 0.41 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2f1o h PHE 116 CO -0.38 0.01 0.18 0.93 -0.60 0.00 0.00 178.31 178.45 2f1o h GLU 117 N 0.14 0.58 0.10 1.51 5.08 -1.04 0.18 114.58 121.13 2f1o h GLU 117 Ca 0.13 -0.07 -0.26 0.00 -1.00 0.00 0.00 59.36 58.16 2f1o h GLU 117 Cb 0.14 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2f1o h GLU 117 CO -0.18 0.47 -1.32 0.00 -1.00 0.00 0.00 179.01 176.98 2f1o h ARG 118 N 0.58 0.21 0.13 2.33 3.08 -0.76 -3.41 114.38 116.54 2f1o h ARG 118 Ca 0.14 -0.36 -0.22 0.00 0.07 0.00 0.00 59.98 59.62 2f1o h ARG 118 Cb 0.10 0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.31 2f1o h ARG 118 CO -0.02 1.17 -0.94 0.28 -1.07 0.00 0.00 179.97 179.40 2f1o h VAL 119 N -0.40 1.43 -0.43 2.04 2.07 -0.85 -3.39 116.25 116.73 2f1o h VAL 119 Ca -0.29 -2.47 -0.60 0.00 0.82 0.00 0.00 66.70 64.15 2f1o h VAL 119 Cb 1.68 3.01 -0.04 0.00 -1.52 0.00 0.00 31.29 34.42 2f1o h VAL 119 CO 0.03 0.72 2.17 0.49 0.02 0.00 0.00 177.57 181.00 2f1o n PHE 120 N -4.04 3.49 -3.46 1.57 3.01 0.62 -4.83 117.46 113.82 2f1o n PHE 120 Ca -0.14 -2.38 -0.38 0.00 1.01 0.00 0.00 57.45 55.57 2f1o n PHE 120 Cb 0.86 -2.46 -0.06 0.00 -0.01 0.00 0.00 39.48 37.81 2f1o n PHE 120 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2f1o s ILE 121 N 5.74 5.12 0.32 4.37 -1.09 -1.26 -4.82 121.20 129.57 2f1o s ILE 121 Ca 0.56 0.82 -0.25 0.00 -2.23 0.00 0.00 60.65 59.55 2f1o s ILE 121 Cb 0.07 -3.72 -0.15 0.00 -1.58 0.00 0.00 42.46 37.08 2f1o s ILE 121 CO 0.06 0.48 0.57 0.61 -1.23 0.00 0.00 174.94 175.43 2f1o n GLY 122 N 2.44 -1.50 2.36 6.18 0.00 -1.26 -0.84 105.19 112.57 2f1o n GLY 122 Ca -0.12 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.86 0.00 0.00 1.61 4.07 0.13 -4.67 120.64 122.64 2f1o n GLU 123 Ca 0.13 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.23 2f1o n GLU 123 Cb 0.33 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.71 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 -0.03 0.00 4.31 3.57 -1.40 -3.40 116.94 119.99 2f1o h PHE 124 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2f1o h PHE 124 Cb 0.00 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2f1o h PHE 124 CO 0.00 -0.02 -0.55 0.00 -2.23 0.00 0.00 178.31 175.51 2f1o n ALA 125 N -2.19 3.41 -3.59 2.41 0.00 -0.75 -4.78 120.51 115.02 2f1o n ALA 125 Ca -0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 53.44 53.06 2f1o n ALA 125 Cb 0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2f1o n ALA 125 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2f1o s TYR 126 N -3.04 -0.16 -0.14 0.00 1.13 -1.26 -4.30 117.35 109.58 2f1o s TYR 126 Ca 0.10 0.11 -0.12 0.00 -1.41 0.00 0.00 57.07 55.75 2f1o s TYR 126 Cb 0.17 0.51 0.04 0.00 -1.10 0.00 0.00 41.96 41.57 2f1o s TYR 126 CO 0.71 -0.24 0.36 0.95 -2.51 0.00 0.00 175.55 174.82 2f1o s THR 127 N -2.37 -0.00 0.37 -3.49 -4.23 -1.26 0.21 115.64 104.87 2f1o s THR 127 Ca 0.08 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.71 2f1o s THR 127 Cb -0.01 -0.51 0.34 0.00 1.34 0.00 0.00 72.50 73.66 2f1o s THR 127 CO -0.05 0.00 1.87 1.88 -0.54 0.00 0.00 174.62 177.78 2f1o h TYR 128 N 5.62 0.73 0.00 3.99 0.05 -2.00 0.16 116.97 125.52 2f1o h TYR 128 Ca -0.27 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.48 2f1o h TYR 128 Cb 1.18 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.69 2f1o h TYR 128 CO 0.40 0.26 -0.26 0.00 -1.05 0.00 0.00 178.16 177.50 2f1o h ALA 129 N 1.61 1.27 -2.19 3.88 0.00 -1.96 -3.25 119.26 118.62 2f1o h ALA 129 Ca 0.44 -0.24 -0.59 0.00 0.00 0.00 0.00 54.91 54.53 2f1o h ALA 129 Cb 0.81 -0.04 -0.42 0.00 0.00 0.00 0.00 17.79 18.14 2f1o h ALA 129 CO -0.19 0.33 -0.66 0.00 0.00 0.00 0.00 179.25 178.72 2f1o n ALA 130 N -2.35 4.68 -2.04 0.00 0.00 0.53 -5.06 120.51 116.27 2f1o n ALA 130 Ca -0.01 -4.64 -0.41 0.00 0.00 0.00 0.00 53.44 48.38 2f1o n ALA 130 Cb 0.36 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 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 -3.47 4.60 7.94 0.00 1.00 -1.09 -2.13 119.30 126.15 2f1o s MET 131 Ca 0.49 1.72 0.00 0.00 0.00 0.00 0.00 55.69 57.89 2f1o s MET 131 Cb 0.30 -3.27 0.00 0.00 0.00 0.00 0.00 34.83 31.85 2f1o s MET 131 CO -0.14 0.09 0.00 0.66 0.00 0.00 0.00 175.02 175.63 2f1o n TYR 132 N 2.29 0.00 0.13 -0.03 4.01 -0.36 -3.31 117.16 119.89 2f1o n TYR 132 Ca 0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.84 2f1o n TYR 132 Cb 0.46 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 39.89 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 8.69 0.38 -0.91 7.72 5.68 -1.26 0.11 116.55 136.96 2f1o n ASP 133 Ca 0.00 0.63 0.12 0.00 -0.50 0.00 0.00 54.79 55.04 2f1o n ASP 133 Cb 0.00 -0.64 0.20 0.00 -1.14 0.00 0.00 41.12 39.53 2f1o n ASP 133 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2f1o n LYS 134 N -2.03 2.24 -0.94 0.11 4.76 -1.21 -4.81 118.16 116.28 2f1o n LYS 134 Ca -0.01 -1.82 -0.30 0.00 -2.87 0.00 0.00 58.31 53.31 2f1o n LYS 134 Cb 0.14 -1.47 0.16 0.00 -1.84 0.00 0.00 35.03 32.02 2f1o n LYS 134 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2f1o s GLY 135 N -1.89 1.63 0.66 0.72 0.00 0.30 -4.70 107.32 104.04 2f1o s GLY 135 Ca 0.32 0.13 0.44 0.00 0.00 0.00 0.00 44.72 45.60 2f1o s GLY 135 CO 0.31 0.63 2.34 -2.55 0.00 0.00 0.00 173.10 173.83 2f1o h PRO 136 N -1.81 0.00 -0.40 2.90 0.11 -1.69 -2.80 132.00 128.30 2f1o h PRO 136 Ca -0.50 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 2f1o h PRO 136 Cb 1.28 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2f1o h PRO 136 CO 0.50 0.00 0.05 1.19 -0.21 0.00 0.00 178.00 179.53 2f1o n PHE 137 N -3.08 1.38 0.28 0.65 3.72 -0.26 -4.64 117.46 115.52 2f1o n PHE 137 Ca -0.03 -1.08 0.04 0.00 -0.05 0.00 0.00 57.45 56.33 2f1o n PHE 137 Cb 0.09 -0.45 0.17 0.00 -0.94 0.00 0.00 39.48 38.36 2f1o n PHE 137 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 2f1o n ARG 138 N -0.49 0.00 -0.44 -1.08 1.85 -1.06 -0.99 116.66 114.46 2f1o n ARG 138 Ca 0.28 0.36 0.08 0.00 -1.00 0.00 0.00 57.85 57.57 2f1o n ARG 138 Cb 1.05 -1.50 0.27 0.00 -1.05 0.00 0.00 32.46 31.24 2f1o n ARG 138 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2f1o n SER 139 N -1.50 3.99 -4.44 2.89 7.64 -1.26 -4.72 113.62 116.22 2f1o n SER 139 Ca 0.02 -2.44 -0.28 0.00 1.01 0.00 0.00 58.87 57.18 2f1o n SER 139 Cb 0.09 -0.46 -0.12 0.00 -1.01 0.00 0.00 64.21 62.71 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 -1.80 1.58 -0.13 1.43 1.02 -0.16 -4.92 119.74 116.75 2f1o s LYS 140 Ca 0.41 -1.37 0.02 0.00 0.02 0.00 0.00 55.97 55.05 2f1o s LYS 140 Cb 0.27 -1.95 0.01 0.00 -0.52 0.00 0.00 37.83 35.64 2f1o s LYS 140 CO 0.19 0.44 -0.20 0.15 -0.92 0.00 0.00 175.35 175.00 2f1o s LYS 141 N -2.36 2.81 0.27 1.68 1.02 0.37 -2.20 119.74 121.33 2f1o s LYS 141 Ca 0.18 -0.78 0.08 0.00 0.02 0.00 0.00 55.97 55.48 2f1o s LYS 141 Cb -0.09 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2f1o s LYS 141 CO 0.09 -0.02 0.10 0.00 -0.92 0.00 0.00 175.35 174.59 2f1o s ALA 142 N 0.85 3.38 -0.22 5.17 0.00 -0.99 -1.41 121.76 128.54 2f1o s ALA 142 Ca -0.07 -1.58 -0.16 0.00 0.00 0.00 0.00 51.96 50.14 2f1o s ALA 142 Cb -0.15 -0.98 0.06 0.00 0.00 0.00 0.00 23.12 22.05 2f1o s ALA 142 CO -0.02 0.23 0.56 0.54 0.00 0.00 0.00 175.76 177.07 2f1o s VAL 143 N -2.26 -0.01 -0.17 0.00 0.11 -0.23 -1.55 120.40 116.29 2f1o s VAL 143 Ca 0.33 0.02 -0.15 0.00 -2.93 0.00 0.00 61.98 59.26 2f1o s VAL 143 Cb -0.07 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 2f1o s VAL 143 CO 0.22 0.01 0.33 -0.76 -3.33 0.00 0.00 175.10 171.58 2f1o s LEU 144 N 0.92 4.22 -0.38 2.54 1.43 -1.26 -0.87 118.68 125.28 2f1o s LEU 144 Ca -0.05 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2f1o s LEU 144 Cb -0.05 -2.44 0.10 0.00 0.03 0.00 0.00 46.19 43.83 2f1o s LEU 144 CO -0.08 0.05 0.14 -0.55 0.23 0.00 0.00 176.35 176.14 2f1o s SER 145 N 0.63 5.09 0.02 2.29 0.15 0.02 -1.37 113.70 120.53 2f1o s SER 145 Ca 0.18 -1.95 0.04 0.00 0.70 0.00 0.00 55.95 54.92 2f1o s SER 145 Cb -0.14 -1.76 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 2f1o s SER 145 CO 0.05 -0.46 -0.09 -0.63 1.20 0.00 0.00 173.24 173.31 2f1o s ILE 146 N 1.10 3.44 0.13 6.45 1.01 -0.83 -1.57 121.20 130.95 2f1o s ILE 146 Ca 0.07 -0.91 0.10 0.00 0.00 0.00 0.00 60.65 59.90 2f1o s ILE 146 Cb -0.21 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2f1o s ILE 146 CO -0.05 0.35 -0.23 0.42 0.00 0.00 0.00 174.94 175.44 2f1o s THR 147 N -1.01 2.00 0.21 2.92 -4.23 -1.09 -1.28 115.64 113.16 2f1o s THR 147 Ca 0.17 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.94 2f1o s THR 147 Cb -0.11 -1.83 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 2f1o s THR 147 CO 0.08 -0.06 0.07 0.42 -0.54 0.00 0.00 174.62 174.58 2f1o s THR 148 N -1.35 0.48 -0.08 3.99 -4.23 -0.92 -1.32 115.64 112.20 2f1o s THR 148 Ca 0.12 -1.99 -0.15 0.00 -1.18 0.00 0.00 61.69 58.50 2f1o s THR 148 Cb -0.09 -2.40 -0.28 0.00 1.34 0.00 0.00 72.50 71.06 2f1o s THR 148 CO 0.06 -0.19 0.61 1.23 -0.54 0.00 0.00 174.62 175.79 2f1o h GLY 149 N 2.56 0.33 -3.57 3.99 0.00 -1.90 -2.41 103.07 102.06 2f1o h GLY 149 Ca -0.37 -0.85 -0.49 0.00 0.00 0.00 0.00 47.33 45.61 2f1o h GLY 149 CO 0.60 0.74 0.43 -0.32 0.00 0.00 0.00 176.54 177.99 2f1o s GLY 150 N -4.97 3.01 0.35 4.60 0.00 -1.26 -3.68 107.32 105.37 2f1o s GLY 150 Ca -0.18 0.77 -0.28 0.00 0.00 0.00 0.00 44.72 45.03 2f1o s GLY 150 CO 0.79 1.33 1.40 -1.14 0.00 0.00 0.00 173.10 175.49 2f1o n SER 151 N 1.02 3.31 0.09 1.64 3.41 -1.26 -2.55 113.62 119.28 2f1o n SER 151 Ca -0.00 1.21 0.20 0.00 -0.26 0.00 0.00 58.87 60.03 2f1o n SER 151 Cb 0.46 -1.55 0.70 0.00 -0.26 0.00 0.00 64.21 63.56 2f1o n SER 151 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2f1o h GLY 152 N 2.89 0.00 2.00 5.00 0.00 -1.95 0.37 103.07 111.38 2f1o h GLY 152 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2f1o h GLY 152 CO 0.64 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.04 2f1o n SER 153 N -3.52 0.46 0.15 0.19 3.41 -1.26 -2.24 113.62 110.81 2f1o n SER 153 Ca 0.08 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 2f1o n SER 153 Cb 0.71 -0.69 0.07 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.00 0.00 -0.62 4.33 2.07 -0.60 -3.21 114.93 116.90 2f1o h MET 154 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2f1o h MET 154 Cb 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.19 2f1o h MET 154 CO 0.00 0.18 0.00 0.66 1.07 0.00 0.00 176.91 178.82 2f1o n TYR 155 N -3.04 1.24 -2.10 -0.22 4.01 -0.95 -1.85 117.16 114.26 2f1o n TYR 155 Ca 0.01 -0.59 -0.29 0.00 -0.16 0.00 0.00 57.90 56.87 2f1o n TYR 155 Cb 0.63 -0.17 0.03 0.00 -0.31 0.00 0.00 39.34 39.52 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 -1.00 5.66 0.29 7.72 1.04 -1.17 -0.61 113.70 125.62 2f1o s SER 156 Ca 0.48 1.02 0.03 0.00 0.48 0.00 0.00 55.95 57.96 2f1o s SER 156 Cb 0.29 -1.95 0.67 0.00 0.10 0.00 0.00 66.02 65.13 2f1o s SER 156 CO 0.25 -1.14 1.75 -0.07 0.98 0.00 0.00 173.24 175.01 2f1o h LEU 157 N -0.40 0.59 -0.12 2.42 3.38 -1.90 0.40 115.31 119.69 2f1o h LEU 157 Ca -0.45 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2f1o h LEU 157 Cb 1.24 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2f1o h LEU 157 CO 0.62 0.19 -0.18 0.00 0.09 0.00 0.00 178.44 179.16 2f1o n GLN 158 N -4.87 0.34 -1.44 1.13 3.00 -1.26 -4.50 117.38 109.78 2f1o n GLN 158 Ca 0.21 -0.12 -0.32 0.00 -0.01 0.00 0.00 57.00 56.76 2f1o n GLN 158 Cb 0.55 -1.50 0.08 0.00 0.00 0.00 0.00 30.24 29.37 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 -2.74 1.98 0.00 1.08 0.00 0.14 -4.93 107.32 102.85 2f1o s GLY 159 Ca 0.21 0.51 0.20 0.00 0.00 0.00 0.00 44.72 45.64 2f1o s GLY 159 CO 0.54 0.87 1.65 4.51 0.00 0.00 0.00 173.10 180.68 2f1o n ILE 160 N -3.00 0.53 0.34 0.90 3.06 -1.20 -2.21 119.36 117.78 2f1o n ILE 160 Ca 0.11 0.13 0.11 0.00 -2.50 0.00 0.00 62.75 60.60 2f1o n ILE 160 Cb 0.52 -0.79 -0.08 0.00 0.54 0.00 0.00 39.64 39.83 2f1o n ILE 160 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2f1o n HIS 161 N -1.43 0.20 0.00 9.51 8.25 -0.77 -5.09 115.22 125.89 2f1o n HIS 161 Ca 0.06 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2f1o n HIS 161 Cb 0.21 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.87 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 1.32 -0.05 3.66 -1.41 0.00 -0.94 -4.90 105.19 102.87 2f1o n GLY 162 Ca -0.00 -1.75 -0.57 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.03 2.33 0.16 1.61 2.03 -1.24 -4.15 116.55 116.27 2f1o n ASP 163 Ca 0.00 0.98 0.15 0.00 0.52 0.00 0.00 54.79 56.44 2f1o n ASP 163 Cb 0.00 -1.15 0.74 0.00 -0.72 0.00 0.00 41.12 39.99 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 8.00 0.00 -0.99 -0.67 1.85 -1.16 -2.10 114.93 119.86 2f1o h MET 164 Ca -0.43 0.00 0.06 0.00 -0.61 0.00 0.00 59.70 58.72 2f1o h MET 164 Cb 1.32 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 33.29 2f1o h MET 164 CO 0.98 0.00 0.64 -0.91 -0.40 0.00 0.00 176.91 177.22 2f1o h ASN 165 N 0.00 1.02 -0.41 1.39 2.35 -1.86 -1.94 115.58 116.13 2f1o h ASN 165 Ca 0.11 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.79 2f1o h ASN 165 Cb 0.48 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2f1o h ASN 165 CO -0.00 0.66 0.00 0.58 -1.65 0.00 0.00 177.43 177.02 2f1o h VAL 166 N 1.16 1.24 -0.36 2.81 2.07 -1.74 -2.17 116.25 119.26 2f1o h VAL 166 Ca 0.42 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 2f1o h VAL 166 Cb 0.15 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2f1o h VAL 166 CO -0.16 0.36 -0.29 0.40 0.02 0.00 0.00 177.57 177.89 2f1o h ILE 167 N 0.76 1.28 0.00 4.57 2.04 -1.46 -3.07 117.51 121.63 2f1o h ILE 167 Ca 0.15 -1.43 -0.07 0.00 1.00 0.00 0.00 64.86 64.51 2f1o h ILE 167 Cb 0.45 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2f1o h ILE 167 CO 0.02 0.47 -0.34 -0.07 0.00 0.00 0.00 178.15 178.23 2f1o h LEU 168 N 0.66 0.00 -0.29 1.44 3.38 -1.21 -3.37 115.31 115.92 2f1o h LEU 168 Ca 0.08 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2f1o h LEU 168 Cb 0.82 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 2f1o h LEU 168 CO 0.07 0.34 -0.38 -0.25 0.09 0.00 0.00 178.44 178.31 2f1o h TRP 169 N 0.00 -1.07 -0.82 1.13 2.91 -1.29 -2.14 115.95 114.67 2f1o h TRP 169 Ca -0.00 0.05 0.20 0.00 1.13 0.00 0.00 58.89 60.27 2f1o h TRP 169 Cb 1.10 0.51 -0.12 0.00 -0.51 0.00 0.00 29.16 30.13 2f1o h TRP 169 CO 0.00 -0.42 0.24 -1.35 -1.03 0.00 0.00 178.44 175.88 2f1o h PRO 170 N -0.36 0.28 0.30 2.65 0.11 -1.74 -0.14 132.00 133.09 2f1o h PRO 170 Ca 0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2f1o h PRO 170 Cb 0.57 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2f1o h PRO 170 CO -0.48 0.18 -0.14 0.82 -0.21 0.00 0.00 178.00 178.17 2f1o h ILE 171 N 0.28 0.37 -0.54 4.15 2.04 -1.70 -1.86 117.51 120.26 2f1o h ILE 171 Ca 0.49 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 2f1o h ILE 171 Cb 0.91 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2f1o h ILE 171 CO -0.56 0.09 -0.06 1.56 0.00 0.00 0.00 178.15 179.18 2f1o h GLN 172 N -1.01 0.97 0.00 2.37 4.20 -1.26 -0.16 115.11 120.23 2f1o h GLN 172 Ca -0.04 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2f1o h GLN 172 Cb 0.46 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2f1o h GLN 172 CO 0.07 0.99 -0.18 1.03 -0.67 0.00 0.00 178.83 180.07 2f1o h SER 173 N 0.88 0.00 -0.45 1.46 0.87 -1.20 0.36 113.55 115.48 2f1o h SER 173 Ca 0.15 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.79 2f1o h SER 173 Cb 0.60 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.46 2f1o h SER 173 CO 0.04 0.35 -0.34 1.23 -0.53 0.00 0.00 176.83 177.58 2f1o h GLY 174 N -0.52 -0.25 0.00 5.77 0.00 -1.36 -0.15 103.07 106.57 2f1o h GLY 174 Ca 0.00 0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.70 2f1o h GLY 174 CO 0.00 -0.20 -0.85 1.39 0.00 0.00 0.00 176.54 176.88 2f1o n ILE 175 N -5.42 1.46 -0.03 2.60 5.41 -0.35 -4.11 119.36 118.92 2f1o n ILE 175 Ca 0.02 0.13 -0.15 0.00 1.00 0.00 0.00 62.75 63.75 2f1o n ILE 175 Cb 0.34 -2.29 -0.10 0.00 -0.71 0.00 0.00 39.64 36.87 2f1o n ILE 175 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2f1o h LEU 176 N -1.00 0.24 -0.85 1.39 3.38 -1.20 -3.26 115.31 114.01 2f1o h LEU 176 Ca -0.10 -0.70 -0.10 0.00 0.09 0.00 0.00 57.88 57.07 2f1o h LEU 176 Cb 0.80 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2f1o h LEU 176 CO -0.06 0.90 -0.46 -0.74 0.09 0.00 0.00 178.44 178.16 2f1o h HIS 177 N -0.40 0.00 -0.72 1.13 2.76 0.02 -2.61 115.15 115.34 2f1o h HIS 177 Ca -0.02 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2f1o h HIS 177 Cb 0.91 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.83 2f1o h HIS 177 CO 0.15 0.46 0.47 0.35 -1.30 0.00 0.00 177.93 178.07 2f1o h PHE 178 N 0.00 0.90 0.00 5.26 3.57 -1.12 -1.79 116.94 123.75 2f1o h PHE 178 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2f1o h PHE 178 Cb 0.98 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2f1o h PHE 178 CO 0.00 0.56 0.00 0.00 -2.23 0.00 0.00 178.31 176.64 2f1o n GLY 180 N 0.38 2.28 3.46 0.00 0.00 -0.67 -1.10 105.19 109.55 2f1o n GLY 180 Ca 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.52 0.08 -3.36 1.61 3.72 -0.99 -3.29 117.46 114.70 2f1o n PHE 181 Ca 0.00 0.89 -0.40 0.00 -0.05 0.00 0.00 57.45 57.89 2f1o n PHE 181 Cb 0.00 -2.05 -0.09 0.00 -0.94 0.00 0.00 39.48 36.40 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 -1.12 3.79 -0.19 -1.08 -0.21 -0.94 -4.34 119.66 115.57 2f1o s GLN 182 Ca 0.63 -0.15 -0.24 0.00 0.02 0.00 0.00 55.36 55.62 2f1o s GLN 182 Cb -0.87 -3.74 -0.02 0.00 1.00 0.00 0.00 33.01 29.39 2f1o s GLN 182 CO 0.57 -0.43 0.77 0.08 -2.12 0.00 0.00 175.29 174.16 2f1o s VAL 183 N 2.12 4.92 0.66 1.09 1.01 -1.26 -2.36 120.40 126.57 2f1o s VAL 183 Ca 0.15 1.49 -0.07 0.00 0.00 0.00 0.00 61.98 63.55 2f1o s VAL 183 Cb -0.16 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.18 2f1o s VAL 183 CO 0.11 0.04 0.98 -0.76 0.00 0.00 0.00 175.10 175.47 2f1o s LEU 184 N 2.18 2.97 0.20 3.92 1.43 -0.59 0.96 118.68 129.75 2f1o s LEU 184 Ca 0.35 0.60 -0.32 0.00 -1.03 0.00 0.00 54.13 53.73 2f1o s LEU 184 Cb -0.16 -3.33 -0.12 0.00 0.03 0.00 0.00 46.19 42.62 2f1o s LEU 184 CO 0.11 -1.38 1.70 -1.61 0.23 0.00 0.00 176.35 175.40 2f1o s GLU 185 N -5.16 4.13 0.09 1.70 2.02 -1.26 -4.69 118.70 115.53 2f1o s GLU 185 Ca 0.58 2.58 -0.31 0.00 0.02 0.00 0.00 54.97 57.84 2f1o s GLU 185 Cb -0.11 -3.08 -0.08 0.00 0.10 0.00 0.00 34.13 30.96 2f1o s GLU 185 CO 0.45 -0.73 1.45 -1.25 0.02 0.00 0.00 175.26 175.20 2f1o s PRO 186 N 1.15 4.28 -0.72 0.39 0.04 -1.26 -4.75 135.00 134.13 2f1o s PRO 186 Ca 0.74 2.13 -0.27 0.00 0.04 0.00 0.00 61.00 63.64 2f1o s PRO 186 Cb -0.49 -3.35 0.03 0.00 0.04 0.00 0.00 34.50 30.74 2f1o s PRO 186 CO 0.32 -0.53 1.24 -1.14 0.04 0.00 0.00 177.00 176.93 2f1o s GLN 187 N 1.58 3.20 -0.28 4.56 2.00 -0.47 -4.98 119.66 125.26 2f1o s GLN 187 Ca 0.66 -0.28 -0.13 0.00 -2.00 0.00 0.00 55.36 53.61 2f1o s GLN 187 Cb -0.37 -4.18 -0.04 0.00 0.80 0.00 0.00 33.01 29.22 2f1o s GLN 187 CO 0.30 -2.09 0.28 -0.51 -0.50 0.00 0.00 175.29 172.77 2f1o s LEU 188 N 5.52 4.08 -0.52 3.68 1.43 -1.26 -1.96 118.68 129.65 2f1o s LEU 188 Ca 0.34 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2f1o s LEU 188 Cb -0.09 -2.26 0.13 0.00 0.03 0.00 0.00 46.19 44.00 2f1o s LEU 188 CO 0.15 -0.13 0.27 0.42 0.23 0.00 0.00 176.35 177.29 2f1o s THR 189 N 1.91 2.88 0.63 5.49 -4.23 -0.41 -5.03 115.64 116.88 2f1o s THR 189 Ca 0.11 -3.03 -0.16 0.00 -1.18 0.00 0.00 61.69 57.42 2f1o s THR 189 Cb -0.16 -2.97 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 2f1o s THR 189 CO 0.11 -0.79 1.13 -0.31 -0.54 0.00 0.00 174.62 174.22 2f1o s TYR 190 N 0.01 2.55 -1.01 3.99 2.02 -1.26 -2.17 117.35 121.47 2f1o s TYR 190 Ca 0.16 1.55 -0.01 0.00 -0.37 0.00 0.00 57.07 58.40 2f1o s TYR 190 Cb -0.23 -3.26 0.01 0.00 -0.40 0.00 0.00 41.96 38.07 2f1o s TYR 190 CO -0.02 -1.81 0.02 -1.13 -1.57 0.00 0.00 175.55 171.04 2f1o n SER 191 N -2.09 0.52 0.30 2.29 3.41 -0.94 -4.78 113.62 112.33 2f1o n SER 191 Ca 0.11 -0.83 0.19 0.00 -0.26 0.00 0.00 58.87 58.08 2f1o n SER 191 Cb 0.51 -1.03 0.99 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.79 0.00 -0.03 -1.33 6.09 -1.60 0.13 117.51 119.98 2f1o h ILE 192 Ca -0.42 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 2f1o h ILE 192 Cb 0.90 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.00 2f1o h ILE 192 CO 0.47 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 176.16 2f1o n GLY 193 N -1.16 -0.84 0.00 8.18 0.00 -1.26 -3.50 105.19 106.62 2f1o n GLY 193 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.53 0.00 -1.89 1.61 8.25 0.44 -5.08 115.22 118.01 2f1o n HIS 194 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 2f1o n HIS 194 Cb 0.06 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.39 2.35 0.71 1.59 2.01 -1.12 -4.98 115.64 115.82 2f1o s THR 195 Ca 0.00 0.30 -0.13 0.00 0.31 0.00 0.00 61.69 62.17 2f1o s THR 195 Cb 0.00 -3.19 0.03 0.00 0.01 0.00 0.00 72.50 69.35 2f1o s THR 195 CO 0.00 0.05 1.11 -2.84 -0.69 0.00 0.00 174.62 172.25 2f1o s PRO 196 N -0.61 2.50 0.24 4.92 0.02 -1.26 -4.78 135.00 136.04 2f1o s PRO 196 Ca 0.60 1.35 -0.04 0.00 0.02 0.00 0.00 61.00 62.93 2f1o s PRO 196 Cb -0.45 -1.92 0.45 0.00 0.02 0.00 0.00 34.50 32.61 2f1o s PRO 196 CO 0.47 -1.48 1.73 0.00 -0.33 0.00 0.00 177.00 177.39 2f1o h ALA 197 N -0.44 1.04 -0.63 -1.55 0.00 -2.00 -1.61 119.26 114.07 2f1o h ALA 197 Ca -0.46 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2f1o h ALA 197 Cb 1.25 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2f1o h ALA 197 CO 0.52 -0.22 0.16 0.38 0.00 0.00 0.00 179.25 180.09 2f1o h ASP 198 N 0.42 0.94 -0.53 0.00 2.03 -2.00 -2.68 116.42 114.61 2f1o h ASP 198 Ca 0.41 -0.23 -0.07 0.00 -0.73 0.00 0.00 57.03 56.41 2f1o h ASP 198 Cb 0.63 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 38.86 2f1o h ASP 198 CO -0.41 0.92 0.06 0.00 -1.03 0.00 0.00 179.24 178.78 2f1o h ALA 199 N 1.05 0.71 -0.88 4.15 0.00 -1.78 -1.14 119.26 121.37 2f1o h ALA 199 Ca 0.20 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2f1o h ALA 199 Cb 0.34 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2f1o h ALA 199 CO 0.00 0.48 0.50 0.00 0.00 0.00 0.00 179.25 180.23 2f1o h ARG 200 N 0.78 0.75 -0.58 0.00 3.08 -1.19 0.53 114.38 117.74 2f1o h ARG 200 Ca 0.16 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 2f1o h ARG 200 Cb 0.45 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2f1o h ARG 200 CO 0.02 0.49 -0.04 0.82 -1.07 0.00 0.00 179.97 180.19 2f1o h ILE 201 N 0.77 1.27 -0.56 2.04 2.04 -1.10 -1.81 117.51 120.15 2f1o h ILE 201 Ca 0.45 -1.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 2f1o h ILE 201 Cb 0.52 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2f1o h ILE 201 CO -0.30 0.43 -0.00 1.56 0.00 0.00 0.00 178.15 179.83 2f1o h GLN 202 N 0.95 1.00 -0.81 2.37 1.08 0.49 -0.54 115.11 119.66 2f1o h GLN 202 Ca 0.16 -0.32 0.02 0.00 -1.45 0.00 0.00 58.65 57.07 2f1o h GLN 202 Cb 0.60 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 2f1o h GLN 202 CO 0.04 1.00 0.52 0.82 -0.95 0.00 0.00 178.83 180.26 2f1o h ILE 203 N 0.88 1.15 -0.04 2.54 2.04 0.14 0.84 117.51 125.07 2f1o h ILE 203 Ca 0.16 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 2f1o h ILE 203 Cb 0.55 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2f1o h ILE 203 CO 0.03 0.19 0.02 -0.07 0.00 0.00 0.00 178.15 178.32 2f1o h LEU 204 N 1.03 0.05 -0.13 1.44 3.38 -1.03 -0.37 115.31 119.68 2f1o h LEU 204 Ca 0.31 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2f1o h LEU 204 Cb -0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2f1o h LEU 204 CO -0.10 0.17 -0.11 -0.08 0.09 0.00 0.00 178.44 178.40 2f1o h GLU 205 N -0.07 -0.13 -0.47 1.13 4.57 -0.29 -1.33 114.58 117.99 2f1o h GLU 205 Ca 0.01 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2f1o h GLU 205 Cb 0.13 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2f1o h GLU 205 CO -0.00 -0.08 0.25 0.78 -1.18 0.00 0.00 179.01 178.77 2f1o h GLY 206 N -0.13 0.66 0.39 1.92 0.00 0.84 -1.34 103.07 105.40 2f1o h GLY 206 Ca 0.09 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.32 2f1o h GLY 206 CO -0.21 0.13 0.12 -0.25 0.00 0.00 0.00 176.54 176.33 2f1o h TRP 207 N 0.50 0.20 -0.46 5.60 -0.00 -0.52 -0.03 115.95 121.24 2f1o h TRP 207 Ca 0.20 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.12 2f1o h TRP 207 Cb 0.09 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.21 2f1o h TRP 207 CO -0.09 0.02 0.29 0.87 -0.00 0.00 0.00 178.44 179.52 2f1o h LYS 208 N 0.26 0.62 0.24 2.65 1.57 -0.42 -2.30 116.57 119.19 2f1o h LYS 208 Ca 0.25 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2f1o h LYS 208 Cb 0.32 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2f1o h LYS 208 CO -0.31 0.43 -0.11 0.87 -0.57 0.00 0.00 179.45 179.76 2f1o h LYS 209 N 0.63 -0.30 -0.89 3.15 1.79 0.04 -2.81 116.57 118.18 2f1o h LYS 209 Ca 0.17 0.02 0.22 0.00 -2.18 0.00 0.00 60.65 58.88 2f1o h LYS 209 Cb -0.04 0.07 -0.16 0.00 -1.58 0.00 0.00 32.23 30.52 2f1o h LYS 209 CO -0.03 -0.20 -0.02 -0.09 -1.08 0.00 0.00 179.45 178.02 2f1o h ARG 210 N -0.34 0.05 -0.88 3.15 2.43 -1.34 1.17 114.38 118.63 2f1o h ARG 210 Ca -0.03 -0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.36 2f1o h ARG 210 Cb 0.24 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2f1o h ARG 210 CO 0.05 0.03 0.60 -0.07 -1.51 0.00 0.00 179.97 179.08 2f1o h LEU 211 N 0.05 0.24 -0.94 3.80 3.38 -1.33 0.24 115.31 120.75 2f1o h LEU 211 Ca 0.50 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.69 2f1o h LEU 211 Cb 0.95 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 2f1o h LEU 211 CO -0.83 0.09 0.52 -0.33 0.09 0.00 0.00 178.44 177.98 2f1o h GLU 212 N 0.24 0.60 0.00 1.13 5.08 0.17 -2.93 114.58 118.87 2f1o h GLU 212 Ca 0.44 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.69 2f1o h GLU 212 Cb 1.36 -0.14 -0.16 0.00 0.50 0.00 0.00 28.75 30.31 2f1o h GLU 212 CO -0.11 0.40 -0.71 0.09 -1.00 0.00 0.00 179.01 177.68 2f1o n ASN 213 N -4.87 1.38 0.10 1.42 3.02 -0.11 -4.84 115.26 111.35 2f1o n ASN 213 Ca 0.22 -3.00 0.19 0.00 -0.03 0.00 0.00 54.58 51.96 2f1o n ASN 213 Cb 0.58 -0.42 0.75 0.00 -0.61 0.00 0.00 39.78 40.08 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 3.70 0.56 0.00 2.41 6.09 -0.85 -2.38 117.51 127.04 2f1o h ILE 214 Ca -0.10 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 2f1o h ILE 214 Cb 1.39 0.75 0.00 0.00 0.47 0.00 0.00 36.82 39.44 2f1o h ILE 214 CO 0.04 0.00 0.00 -0.25 -3.07 0.00 0.00 178.15 174.87 2f1o h TRP 215 N 0.00 0.00 -0.00 2.19 2.91 -1.87 -3.28 115.95 115.90 2f1o h TRP 215 Ca 0.17 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.19 2f1o h TRP 215 Cb 0.82 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.47 2f1o h TRP 215 CO 0.00 0.00 -0.74 -0.25 -1.03 0.00 0.00 178.44 176.42 2f1o n ASP 216 N -2.86 0.97 -4.66 2.65 8.00 -0.90 -4.97 116.55 114.79 2f1o n ASP 216 Ca 0.04 -0.83 -0.31 0.00 0.71 0.00 0.00 54.79 54.40 2f1o n ASP 216 Cb 0.49 0.66 0.18 0.00 -0.02 0.00 0.00 41.12 42.42 2f1o n ASP 216 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f1o s GLU 217 N -2.91 0.82 -0.19 -1.24 2.02 -1.24 -4.99 118.70 110.97 2f1o s GLU 217 Ca 0.11 1.50 -0.16 0.00 0.02 0.00 0.00 54.97 56.44 2f1o s GLU 217 Cb 0.17 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.65 2f1o s GLU 217 CO 0.76 -2.76 0.40 -0.08 0.02 0.00 0.00 175.26 173.60 2f1o s THR 218 N -2.63 5.21 0.75 3.63 -1.32 -1.26 -5.07 115.64 114.95 2f1o s THR 218 Ca 0.67 0.72 -0.13 0.00 -1.21 0.00 0.00 61.69 61.75 2f1o s THR 218 Cb -0.23 -3.73 0.05 0.00 -1.51 0.00 0.00 72.50 67.08 2f1o s THR 218 CO 0.59 0.27 1.13 -2.16 -2.21 0.00 0.00 174.62 172.24 2f1o s PRO 219 N 1.16 2.18 0.89 7.08 0.04 -1.26 -4.62 135.00 140.47 2f1o s PRO 219 Ca 0.20 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 2f1o s PRO 219 Cb -0.15 -1.87 0.13 0.00 0.04 0.00 0.00 34.50 32.66 2f1o s PRO 219 CO 0.08 -1.74 1.16 -0.51 0.04 0.00 0.00 177.00 176.03 2f1o s LEU 220 N -5.57 2.91 -0.19 -3.56 1.43 0.27 -4.50 118.68 109.48 2f1o s LEU 220 Ca 0.67 2.24 -0.15 0.00 -1.03 0.00 0.00 54.13 55.85 2f1o s LEU 220 Cb -0.22 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.39 2f1o s LEU 220 CO 0.50 -3.01 0.34 -0.47 0.23 0.00 0.00 176.35 173.93 2f1o s TYR 221 N -2.53 3.40 0.08 0.29 5.04 -1.26 -4.74 117.35 117.63 2f1o s TYR 221 Ca 0.68 0.58 0.07 0.00 -2.44 0.00 0.00 57.07 55.96 2f1o s TYR 221 Cb -0.24 -2.44 -0.03 0.00 0.35 0.00 0.00 41.96 39.60 2f1o s TYR 221 CO 0.56 0.09 -0.19 -0.06 -1.34 0.00 0.00 175.55 174.61 2f1o s PHE 222 N 0.97 1.67 -0.04 4.97 0.08 -1.26 -4.88 117.98 119.49 2f1o s PHE 222 Ca 0.17 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.52 2f1o s PHE 222 Cb -0.14 -0.94 -0.07 0.00 -0.57 0.00 0.00 43.02 41.30 2f1o s PHE 222 CO 0.06 0.14 1.80 0.00 -0.10 0.00 0.00 175.22 177.13 2f1o s ALA 223 N -1.06 3.53 0.68 5.36 0.00 -1.26 -4.93 121.76 124.09 2f1o s ALA 223 Ca 0.05 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.89 2f1o s ALA 223 Cb -0.10 -3.81 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 2f1o s ALA 223 CO 0.03 -1.57 0.98 -2.30 0.00 0.00 0.00 175.76 172.90 2f1o n PRO 224 N 7.41 0.66 0.26 0.00 -0.02 -1.26 -4.85 135.00 137.20 2f1o n PRO 224 Ca 0.19 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2f1o n PRO 224 Cb 0.42 -2.22 0.72 0.00 -0.02 0.00 0.00 33.50 32.40 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 0.01 0.00 0.10 2.55 4.64 -1.91 -2.63 113.55 116.31 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 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2f1o h SER 225 CO 0.48 0.11 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 2f1o n SER 226 N -3.81 0.00 -0.27 4.97 3.41 -1.26 -1.62 113.62 115.05 2f1o n SER 226 Ca -0.02 -0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.67 2f1o n SER 226 Cb 0.21 -0.16 0.36 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.16 1.09 -4.31 1.04 4.77 -0.99 -4.90 117.00 112.54 2f1o n LEU 227 Ca 0.06 -0.30 -0.27 0.00 -0.03 0.00 0.00 56.01 55.47 2f1o n LEU 227 Cb 0.06 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 2f1o n LEU 227 CO 0.06 0.20 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.43 2f1o s PHE 228 N -2.48 2.03 -0.06 -1.77 0.40 -0.64 0.10 117.98 115.56 2f1o s PHE 228 Ca 0.24 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 2f1o s PHE 228 Cb 0.19 -1.17 -0.02 0.00 0.51 0.00 0.00 43.02 42.53 2f1o s PHE 228 CO 0.52 0.16 0.97 -0.51 0.70 0.00 0.00 175.22 177.07 2f1o s ASP 229 N -1.48 7.27 -0.65 1.36 1.01 -0.00 -4.79 116.67 119.38 2f1o s ASP 229 Ca 0.10 1.55 0.01 0.00 0.71 0.00 0.00 52.55 54.92 2f1o s ASP 229 Cb -0.10 -2.55 0.39 0.00 1.01 0.00 0.00 42.92 41.67 2f1o s ASP 229 CO 0.03 -0.36 1.60 0.18 0.21 0.00 0.00 175.17 176.84 2f1o n LEU 230 N 4.52 6.23 -3.96 1.23 4.77 -1.26 -3.19 117.00 125.32 2f1o n LEU 230 Ca 0.07 -5.00 -0.21 0.00 -0.03 0.00 0.00 56.01 50.84 2f1o n LEU 230 Cb 0.50 -0.78 -0.16 0.00 -2.33 0.00 0.00 43.42 40.64 2f1o n LEU 230 CO 0.52 1.98 -0.43 0.54 -1.33 0.00 0.00 177.39 178.66 2f1o s ASN 231 N -2.24 1.26 0.65 -1.43 2.20 -1.26 -4.93 114.94 109.17 2f1o s ASN 231 Ca 0.50 -0.20 0.14 0.00 -0.94 0.00 0.00 52.86 52.36 2f1o s ASN 231 Cb 0.42 -0.52 0.62 0.00 -2.00 0.00 0.00 41.25 39.77 2f1o s ASN 231 CO -0.30 0.01 1.31 0.15 -2.94 0.00 0.00 177.10 175.33 2f1o h PHE 232 N 6.87 0.00 0.14 1.54 3.57 -1.94 -1.39 116.94 125.73 2f1o h PHE 232 Ca -0.35 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 2f1o h PHE 232 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2f1o h PHE 232 CO 0.48 0.00 -0.07 1.96 -2.23 0.00 0.00 178.31 178.45 2f1o h GLN 233 N 0.00 -0.18 0.00 1.11 1.08 -1.98 -3.20 115.11 111.94 2f1o h GLN 233 Ca 0.12 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2f1o h GLN 233 Cb 1.87 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.34 2f1o h GLN 233 CO -0.00 -0.12 0.00 0.00 -0.95 0.00 0.00 178.83 177.76 2f1o n ALA 234 N -2.14 1.32 -1.05 3.87 0.00 -0.56 -4.84 120.51 117.11 2f1o n ALA 234 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 2f1o n ALA 234 Cb 0.07 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.97 0.52 3.81 0.00 0.00 -0.96 -3.58 105.19 104.02 2f1o n GLY 235 Ca 0.02 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.93 -2.29 -3.82 1.61 3.01 -1.21 -4.97 117.46 106.87 2f1o n PHE 236 Ca -0.02 0.91 -0.24 0.00 1.01 0.00 0.00 57.45 59.12 2f1o n PHE 236 Cb 0.07 -4.24 -0.02 0.00 -0.01 0.00 0.00 39.48 35.27 2f1o n PHE 236 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2f1o s LEU 237 N -7.13 4.26 -0.03 4.37 1.43 -1.19 -4.80 118.68 115.58 2f1o s LEU 237 Ca 0.49 0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.50 2f1o s LEU 237 Cb -0.24 -3.00 -0.07 0.00 0.03 0.00 0.00 46.19 42.91 2f1o s LEU 237 CO 0.81 -0.08 1.85 -0.32 0.23 0.00 0.00 176.35 178.84 2f1o s MET 238 N -3.79 4.06 0.45 1.70 -2.45 -1.26 -0.82 119.30 117.19 2f1o s MET 238 Ca 0.36 2.36 -0.14 0.00 -1.25 0.00 0.00 55.69 57.02 2f1o s MET 238 Cb -0.10 -4.11 -0.12 0.00 1.25 0.00 0.00 34.83 31.76 2f1o s MET 238 CO 0.30 -1.02 -0.18 1.63 1.05 0.00 0.00 175.02 176.79 2f1o n LYS 239 N 7.49 0.00 0.42 4.11 5.02 0.12 -4.56 118.16 130.76 2f1o n LYS 239 Ca 0.20 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.31 2f1o n LYS 239 Cb 0.42 -0.77 -0.09 0.00 -0.02 0.00 0.00 35.03 34.58 2f1o n LYS 239 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2f1o h LYS 240 N -0.13 -1.03 -0.74 1.97 3.64 -1.91 -1.00 116.57 117.37 2f1o h LYS 240 Ca -0.32 0.07 0.17 0.00 -1.27 0.00 0.00 60.65 59.30 2f1o h LYS 240 Cb 1.10 0.23 -0.13 0.00 -0.41 0.00 0.00 32.23 33.02 2f1o h LYS 240 CO 0.30 -0.67 0.02 0.93 -2.27 0.00 0.00 179.45 177.76 2f1o h GLU 241 N -1.19 0.11 -0.32 1.90 3.07 -1.98 -0.30 114.58 115.86 2f1o h GLU 241 Ca -0.11 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2f1o h GLU 241 Cb 0.83 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.68 2f1o h GLU 241 CO 0.18 0.08 0.12 0.28 -1.40 0.00 0.00 179.01 178.26 2f1o h VAL 242 N 0.12 0.92 0.14 3.13 2.07 -1.87 -1.35 116.25 119.40 2f1o h VAL 242 Ca 0.40 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.85 2f1o h VAL 242 Cb 0.71 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2f1o h VAL 242 CO -0.64 0.05 -0.33 1.56 0.02 0.00 0.00 177.57 178.23 2f1o h GLN 243 N 0.26 -0.55 -0.97 1.57 4.20 0.32 -0.49 115.11 119.46 2f1o h GLN 243 Ca 0.14 0.04 0.13 0.00 0.06 0.00 0.00 58.65 59.02 2f1o h GLN 243 Cb 0.11 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 27.93 2f1o h GLN 243 CO -0.14 -0.37 0.61 -0.44 -0.67 0.00 0.00 178.83 177.82 2f1o h ASP 244 N -0.57 0.83 -0.03 1.46 3.32 -1.15 -0.84 116.42 119.43 2f1o h ASP 244 Ca 0.03 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 2f1o h ASP 244 Cb 0.59 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2f1o h ASP 244 CO -0.18 0.42 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.09 2f1o h GLU 245 N 0.88 0.52 0.00 3.56 5.08 -0.59 -2.75 114.58 121.27 2f1o h GLU 245 Ca 0.49 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2f1o h GLU 245 Cb 0.59 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2f1o h GLU 245 CO -0.25 0.79 0.00 0.93 -1.00 0.00 0.00 179.01 179.48 2f1o h GLU 246 N 0.44 0.00 -0.16 2.33 4.39 0.30 -3.01 114.58 118.87 2f1o h GLU 246 Ca 0.05 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.80 2f1o h GLU 246 Cb 0.80 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2f1o h GLU 246 CO 0.07 0.00 0.33 0.87 -1.16 0.00 0.00 179.01 179.11 2f1o h LYS 247 N 0.00 0.00 -0.00 2.33 1.57 -1.07 -0.45 116.57 118.95 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 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2f1o h LYS 247 CO 0.00 0.00 -0.66 0.09 -0.57 0.00 0.00 179.45 178.31 2f1o n ASN 248 N -3.30 0.75 -4.71 0.86 3.02 -1.14 -4.90 115.26 105.84 2f1o n ASN 248 Ca 0.01 -0.59 -0.38 0.00 -0.03 0.00 0.00 54.58 53.60 2f1o n ASN 248 Cb 0.43 0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 40.05 2f1o n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2f1o s LYS 249 N -2.96 4.34 0.33 3.52 1.02 -0.18 -4.96 119.74 120.85 2f1o s LYS 249 Ca 0.11 0.52 0.06 0.00 0.02 0.00 0.00 55.97 56.68 2f1o s LYS 249 Cb 0.17 -3.46 0.72 0.00 -0.52 0.00 0.00 37.83 34.75 2f1o s LYS 249 CO 0.75 0.10 1.86 -0.22 -0.92 0.00 0.00 175.35 176.92 2f1o h LYS 250 N 6.83 0.78 -6.33 1.68 3.64 -1.90 -3.43 116.57 117.83 2f1o h LYS 250 Ca -0.40 -0.05 -0.62 0.00 -1.27 0.00 0.00 60.65 58.32 2f1o h LYS 250 Cb 1.18 -0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 32.71 2f1o h LYS 250 CO 0.75 0.51 -0.65 -0.06 -2.27 0.00 0.00 179.45 177.74 2f1o s PHE 251 N -5.77 2.93 1.00 1.91 0.08 -1.26 -4.11 117.98 112.75 2f1o s PHE 251 Ca -0.11 -0.08 -0.12 0.00 0.12 0.00 0.00 56.93 56.73 2f1o s PHE 251 Cb 0.22 -1.45 0.19 0.00 -0.57 0.00 0.00 43.02 41.40 2f1o s PHE 251 CO 0.79 0.50 1.10 0.20 -0.10 0.00 0.00 175.22 177.72 2f1o s GLY 252 N -2.73 1.56 0.12 4.36 0.00 0.24 -4.91 107.32 105.96 2f1o s GLY 252 Ca 0.27 -0.41 -0.07 0.00 0.00 0.00 0.00 44.72 44.51 2f1o s GLY 252 CO 0.19 0.20 1.31 1.41 0.00 0.00 0.00 173.10 176.21 2f1o h LEU 253 N -1.87 0.65 0.00 0.66 3.38 -1.57 -3.37 115.31 113.19 2f1o h LEU 253 Ca -0.54 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 56.90 2f1o h LEU 253 Cb 1.33 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2f1o h LEU 253 CO 0.58 1.28 0.16 -1.54 0.09 0.00 0.00 178.44 179.01 2f1o n SER 254 N -3.81 -1.49 0.09 -0.43 3.41 -1.23 -4.82 113.62 105.35 2f1o n SER 254 Ca -0.07 -2.09 -0.13 0.00 -0.26 0.00 0.00 58.87 56.32 2f1o n SER 254 Cb 0.81 2.49 -0.07 0.00 -0.26 0.00 0.00 64.21 67.18 2f1o n SER 254 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2f1o h VAL 255 N 1.66 0.90 -0.00 -3.33 2.07 -1.93 0.55 116.25 116.18 2f1o h VAL 255 Ca -0.22 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2f1o h VAL 255 Cb 0.83 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2f1o h VAL 255 CO 0.28 0.02 -0.00 0.61 0.02 0.00 0.00 177.57 178.49 2f1o n GLY 256 N -1.08 -1.01 1.69 2.17 0.00 -1.26 -3.39 105.19 102.31 2f1o n GLY 256 Ca -0.08 -0.20 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 2f1o n GLY 256 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2f1o n HIS 257 N -1.00 1.18 0.25 1.61 -0.00 -0.60 -4.80 115.22 111.86 2f1o n HIS 257 Ca 0.22 -1.70 0.06 0.00 -0.00 0.00 0.00 57.72 56.30 2f1o n HIS 257 Cb 0.15 -0.26 0.26 0.00 -0.00 0.00 0.00 29.99 30.14 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 -0.60 0.22 -2.57 4.41 1.44 0.09 -1.54 115.22 116.67 2f1o n HIS 258 Ca 0.23 0.10 -0.08 0.00 -2.01 0.00 0.00 57.72 55.96 2f1o n HIS 258 Cb 0.89 -0.66 -0.00 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.71 -0.60 0.00 2.39 4.77 -1.26 0.98 117.00 121.57 2f1o n LEU 259 Ca 0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2f1o n LEU 259 Cb 0.10 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.62 2f1o n LEU 259 CO 0.09 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2f1o n GLY 260 N -0.68 2.79 0.00 -0.72 0.00 -1.26 -5.00 105.19 100.32 2f1o n GLY 260 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.00 1.25 -2.88 1.61 5.02 0.28 -5.06 118.16 116.38 2f1o n LYS 261 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 2f1o n LYS 261 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 -1.00 7.27 -0.08 4.39 0.01 -1.26 -4.75 113.70 118.28 2f1o s SER 262 Ca 0.00 1.71 -0.26 0.00 1.31 0.00 0.00 55.95 58.72 2f1o s SER 262 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2f1o s SER 262 CO 0.00 -0.03 0.82 -0.63 0.41 0.00 0.00 173.24 173.81 2f1o s ILE 263 N -1.57 4.94 0.16 1.44 1.01 -1.26 -0.59 121.20 125.32 2f1o s ILE 263 Ca 0.48 1.68 -0.34 0.00 0.00 0.00 0.00 60.65 62.47 2f1o s ILE 263 Cb -0.18 -4.15 -0.15 0.00 0.01 0.00 0.00 42.46 37.99 2f1o s ILE 263 CO 0.23 0.15 1.35 -2.65 0.00 0.00 0.00 174.94 174.02 2f1o n PRO 264 N 4.31 1.55 -1.56 2.79 -0.02 -1.26 -4.80 135.00 136.01 2f1o n PRO 264 Ca 0.03 0.55 -0.48 0.00 -2.02 0.00 0.00 63.50 61.58 2f1o n PRO 264 Cb 0.50 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 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 2.29 1.21 -3.99 3.45 -1.04 -1.26 -2.37 114.28 112.57 2f1o n THR 265 Ca 0.16 -0.30 -0.26 0.00 -2.04 0.00 0.00 64.05 61.61 2f1o n THR 265 Cb 0.25 -0.78 -0.08 0.00 -1.82 0.00 0.00 70.33 67.90 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 1.81 0.72 -0.01 8.00 8.00 -1.26 -4.82 116.55 129.00 2f1o n ASP 266 Ca 0.14 -1.05 0.03 0.00 0.71 0.00 0.00 54.79 54.62 2f1o n ASP 266 Cb 0.26 -1.31 0.39 0.00 -0.02 0.00 0.00 41.12 40.45 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 -1.30 0.48 -0.11 -2.24 -1.24 -1.72 -0.72 115.58 108.74 2f1o h ASN 267 Ca -0.54 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.44 2f1o h ASN 267 Cb 1.15 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 40.08 2f1o h ASN 267 CO 0.58 0.40 0.00 0.00 -1.29 0.00 0.00 177.43 177.12 2f1o n GLN 268 N -4.43 2.17 -0.03 6.67 1.13 -1.26 -4.07 117.38 117.55 2f1o n GLN 268 Ca 0.03 -1.92 -0.05 0.00 -1.94 0.00 0.00 57.00 53.11 2f1o n GLN 268 Cb 0.10 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 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 1.28 0.38 -4.78 5.09 5.41 -1.02 -4.60 119.36 121.13 2f1o n ILE 269 Ca 0.14 -0.13 -0.33 0.00 1.00 0.00 0.00 62.75 63.43 2f1o n ILE 269 Cb 0.56 -0.98 -0.12 0.00 -0.71 0.00 0.00 39.64 38.39 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 -2.13 2.51 1.03 0.38 -0.14 -0.31 -4.01 119.74 117.07 2f1o s LYS 270 Ca -0.09 -0.70 -0.17 0.00 -1.36 0.00 0.00 55.97 53.64 2f1o s LYS 270 Cb 0.03 -2.41 0.25 0.00 -1.68 0.00 0.00 37.83 34.02 2f1o s LYS 270 CO 0.14 0.62 0.99 0.00 -0.76 0.00 0.00 175.35 176.35 2f1o n ALA 271 N 2.14 -2.70 -1.99 5.17 0.00 -1.26 -4.59 120.51 117.27 2f1o n ALA 271 Ca -0.17 -1.44 -0.38 0.00 0.00 0.00 0.00 53.44 51.45 2f1o n ALA 271 Cb 0.52 -0.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 2f1o n ALA 271 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2f1o s ARG 272 N -5.23 4.46 0.00 0.00 0.52 -1.26 -5.01 118.95 112.43 2f1o s ARG 272 Ca 0.63 1.08 0.15 0.00 -0.52 0.00 0.00 55.73 57.06 2f1o s ARG 272 Cb -0.05 -3.05 0.88 0.00 0.52 0.00 0.00 34.95 33.24 2f1o s ARG 272 CO 0.47 0.46 1.29 1.17 0.02 0.00 0.00 175.30 178.72