#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9d h ARG 3 N 0.00 0.88 -0.25 3.44 9.65 -1.97 -1.93 114.38 124.19 1c9d h ARG 3 Ca 0.00 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.79 1c9d h ARG 3 Cb 0.00 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1c9d h ARG 3 CO 0.00 0.58 0.01 1.88 2.80 0.00 0.00 179.97 185.24 1c9d h TYR 4 N 0.91 0.47 -0.29 2.20 0.05 -1.91 -2.17 116.97 116.23 1c9d h TYR 4 Ca 0.33 -0.08 0.06 0.00 0.05 0.00 0.00 58.73 59.09 1c9d h TYR 4 Cb 0.11 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.67 1c9d h TYR 4 CO -0.04 0.59 -0.06 1.49 -1.05 0.00 0.00 178.16 179.09 1c9d h GLU 5 N 0.21 0.01 -0.04 4.88 4.81 -1.79 -1.00 114.58 121.65 1c9d h GLU 5 Ca 0.07 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1c9d h GLU 5 Cb 0.40 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1c9d h GLU 5 CO 0.01 0.01 0.03 -0.91 -0.73 0.00 0.00 179.01 177.41 1c9d h ASN 6 N 0.01 0.05 -0.09 1.04 -0.26 -1.33 -1.88 115.58 113.13 1c9d h ASN 6 Ca 0.14 -0.07 0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1c9d h ASN 6 Cb 0.21 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 1c9d h ASN 6 CO -0.29 0.10 -0.11 0.25 -1.06 0.00 0.00 177.43 176.33 1c9d h LEU 7 N 0.00 -0.33 -0.60 1.61 5.85 -1.15 -1.36 115.31 119.34 1c9d h LEU 7 Ca 0.02 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1c9d h LEU 7 Cb 0.06 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1c9d h LEU 7 CO -0.00 -0.15 0.37 -0.26 -0.34 0.00 0.00 178.44 178.06 1c9d h PHE 8 N -0.14 0.77 -0.71 1.25 0.04 -1.10 0.14 116.94 117.19 1c9d h PHE 8 Ca 0.07 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 1c9d h PHE 8 Cb 0.24 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 1c9d h PHE 8 CO -0.21 0.52 0.27 0.00 -0.60 0.00 0.00 178.31 178.29 1c9d h ALA 9 N 1.19 1.14 -0.01 2.45 0.00 -1.24 0.50 119.26 123.28 1c9d h ALA 9 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c9d h ALA 9 Cb -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1c9d h ALA 9 CO -0.04 0.62 0.00 0.37 0.00 0.00 0.00 179.25 180.20 1c9d h GLN 10 N 1.04 0.02 -0.60 0.00 4.15 -0.69 -1.43 115.11 117.60 1c9d h GLN 10 Ca 0.24 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1c9d h GLN 10 Cb 0.22 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1c9d h GLN 10 CO -0.02 0.21 0.28 -0.07 -1.93 0.00 0.00 178.83 177.30 1c9d h LEU 11 N -0.17 0.76 -0.62 -2.39 4.07 -0.44 -2.22 115.31 114.30 1c9d h LEU 11 Ca 0.00 -0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.79 1c9d h LEU 11 Cb 0.20 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1c9d h LEU 11 CO -0.00 0.65 0.02 -1.13 -1.08 0.00 0.00 178.44 176.90 1c9d h ASN 12 N 0.84 1.06 0.32 -0.43 -1.24 -0.72 0.20 115.58 115.61 1c9d h ASN 12 Ca 0.21 -0.30 0.00 0.00 0.71 0.00 0.00 56.30 56.92 1c9d h ASN 12 Cb 0.10 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 38.87 1c9d h ASN 12 CO -0.03 1.09 0.00 0.47 -1.29 0.00 0.00 177.43 177.68 1c9d n ASP 13 N -4.19 0.40 -0.51 1.15 8.00 -0.55 -0.42 116.55 120.43 1c9d n ASP 13 Ca 0.03 0.64 0.06 0.00 0.71 0.00 0.00 54.79 56.23 1c9d n ASP 13 Cb 0.34 -0.71 0.08 0.00 -0.02 0.00 0.00 41.12 40.81 1c9d n ASP 13 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1c9d n ARG 14 N -1.99 1.31 -3.85 -1.24 1.74 -0.53 -4.98 116.66 107.11 1c9d n ARG 14 Ca 0.01 -1.45 -0.28 0.00 -0.77 0.00 0.00 57.85 55.36 1c9d n ARG 14 Cb 0.11 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1c9d n ARG 14 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1c9d n ARG 15 N 0.59 -2.65 -4.21 5.56 0.63 0.44 -4.97 116.66 112.05 1c9d n ARG 15 Ca 0.08 0.42 -0.18 0.00 -0.92 0.00 0.00 57.85 57.26 1c9d n ARG 15 Cb 0.33 -4.38 -0.11 0.00 0.45 0.00 0.00 32.46 28.75 1c9d n ARG 15 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1c9d s GLU 16 N -6.36 0.94 0.39 -0.14 2.12 0.56 -4.85 118.70 111.36 1c9d s GLU 16 Ca 0.17 -1.13 0.07 0.00 0.36 0.00 0.00 54.97 54.44 1c9d s GLU 16 Cb -0.06 -0.85 0.00 0.00 0.26 0.00 0.00 34.13 33.48 1c9d s GLU 16 CO 0.88 0.17 0.53 0.20 -0.54 0.00 0.00 175.26 176.50 1c9d s GLY 17 N -2.20 1.79 -0.16 -1.50 0.00 -0.08 -4.31 107.32 100.86 1c9d s GLY 17 Ca 0.05 -1.56 -0.09 0.00 0.00 0.00 0.00 44.72 43.12 1c9d s GLY 17 CO 0.02 -1.42 0.13 0.00 0.00 0.00 0.00 173.10 171.84 1c9d s ALA 18 N -2.29 3.77 -0.30 3.20 0.00 0.10 -4.85 121.76 121.40 1c9d s ALA 18 Ca 0.51 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.74 1c9d s ALA 18 Cb -0.10 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1c9d s ALA 18 CO 0.32 0.37 0.07 0.12 0.00 0.00 0.00 175.76 176.64 1c9d s PHE 19 N -0.26 3.17 -0.33 0.00 5.36 -1.26 -0.81 117.98 123.85 1c9d s PHE 19 Ca 0.11 -1.18 -0.01 0.00 -0.96 0.00 0.00 56.93 54.89 1c9d s PHE 19 Cb -0.11 -2.24 0.07 0.00 -0.34 0.00 0.00 43.02 40.40 1c9d s PHE 19 CO 0.01 -0.64 0.05 0.08 -1.46 0.00 0.00 175.22 173.26 1c9d s VAL 20 N 1.45 2.87 0.45 3.12 1.01 -0.20 -1.80 120.40 127.30 1c9d s VAL 20 Ca 0.01 -1.73 -0.12 0.00 0.00 0.00 0.00 61.98 60.13 1c9d s VAL 20 Cb -0.18 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 1c9d s VAL 20 CO 0.02 -0.33 0.85 -2.16 0.00 0.00 0.00 175.10 173.48 1c9d s PRO 21 N 1.15 3.83 0.08 2.72 0.04 -1.26 -1.36 135.00 140.19 1c9d s PRO 21 Ca 0.00 0.63 0.10 0.00 0.04 0.00 0.00 61.00 61.77 1c9d s PRO 21 Cb -0.20 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 1c9d s PRO 21 CO -0.03 -0.13 -0.26 0.12 0.04 0.00 0.00 177.00 176.74 1c9d s PHE 22 N -2.48 2.24 0.11 0.56 2.19 -0.56 -2.63 117.98 117.42 1c9d s PHE 22 Ca 0.54 -0.40 -0.16 0.00 0.33 0.00 0.00 56.93 57.24 1c9d s PHE 22 Cb -0.10 -1.29 0.03 0.00 -1.31 0.00 0.00 43.02 40.35 1c9d s PHE 22 CO 0.32 0.20 0.39 0.14 1.83 0.00 0.00 175.22 178.10 1c9d s VAL 23 N -0.91 0.07 -0.19 3.12 -7.23 -1.13 -4.52 120.40 109.62 1c9d s VAL 23 Ca 0.12 -0.58 -0.14 0.00 -1.81 0.00 0.00 61.98 59.56 1c9d s VAL 23 Cb -0.10 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 1c9d s VAL 23 CO 0.03 -0.32 0.31 -0.89 -0.31 0.00 0.00 175.10 173.93 1c9d s THR 24 N -3.60 5.27 0.11 5.32 2.01 -1.26 -2.05 115.64 121.44 1c9d s THR 24 Ca 0.02 0.56 -0.31 0.00 0.31 0.00 0.00 61.69 62.27 1c9d s THR 24 Cb 0.02 -3.65 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 1c9d s THR 24 CO -0.11 0.33 1.84 -0.76 -0.69 0.00 0.00 174.62 175.23 1c9d s LEU 25 N 0.88 4.40 0.00 4.42 1.43 0.32 -2.47 118.68 127.67 1c9d s LEU 25 Ca 0.16 2.74 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 1c9d s LEU 25 Cb -0.14 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1c9d s LEU 25 CO 0.05 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.24 1c9d n GLY 26 N 4.26 0.62 3.62 -3.19 0.00 -1.26 -4.51 105.19 104.72 1c9d n GLY 26 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1c9d n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c9d s ASP 27 N -2.94 5.77 0.00 1.61 2.15 -1.03 -1.46 116.67 120.76 1c9d s ASP 27 Ca 0.00 0.06 0.29 0.00 0.43 0.00 0.00 52.55 53.32 1c9d s ASP 27 Cb 0.00 -2.02 1.27 0.00 -0.30 0.00 0.00 42.92 41.87 1c9d s ASP 27 CO 0.00 0.10 1.90 -0.81 -0.17 0.00 0.00 175.17 176.19 1c9d n PRO 28 N 4.04 0.42 -3.59 4.34 -0.04 -1.26 -4.40 135.00 134.51 1c9d n PRO 28 Ca -0.16 -0.09 -0.06 0.00 -0.04 0.00 0.00 63.50 63.14 1c9d n PRO 28 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1c9d n PRO 28 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1c9d s GLY 29 N -2.64 -0.38 0.04 0.55 0.00 -0.54 -4.70 107.32 99.64 1c9d s GLY 29 Ca 0.25 0.75 -0.18 0.00 0.00 0.00 0.00 44.72 45.54 1c9d s GLY 29 CO 0.50 0.23 1.28 -2.22 0.00 0.00 0.00 173.10 172.89 1c9d h ILE 30 N 2.00 0.00 -0.63 0.90 2.04 -1.94 0.56 117.51 120.44 1c9d h ILE 30 Ca -0.22 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.76 1c9d h ILE 30 Cb 1.23 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.22 1c9d h ILE 30 CO 0.29 0.00 0.12 -0.08 0.00 0.00 0.00 178.15 178.47 1c9d h GLU 31 N -0.57 0.23 -0.15 2.37 4.57 -1.98 0.92 114.58 119.96 1c9d h GLU 31 Ca -0.05 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 1c9d h GLU 31 Cb 0.47 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1c9d h GLU 31 CO 0.02 0.15 -0.28 0.37 -1.18 0.00 0.00 179.01 178.09 1c9d h GLN 32 N 0.24 0.29 -0.43 1.92 -0.00 -1.94 -2.22 115.11 112.96 1c9d h GLN 32 Ca 0.34 -0.11 -0.10 0.00 -0.00 0.00 0.00 58.65 58.79 1c9d h GLN 32 Cb 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 1c9d h GLN 32 CO -0.45 0.55 -0.11 1.03 0.00 0.00 0.00 178.83 179.86 1c9d h SER 33 N 0.26 0.84 -0.81 -0.69 0.87 0.14 -0.01 113.55 114.15 1c9d h SER 33 Ca 0.04 -0.36 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1c9d h SER 33 Cb 0.64 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 1c9d h SER 33 CO 0.05 1.01 0.50 -0.07 -0.53 0.00 0.00 176.83 177.79 1c9d h LEU 34 N 0.66 0.96 -0.39 2.23 3.38 -0.76 -0.88 115.31 120.51 1c9d h LEU 34 Ca 0.11 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1c9d h LEU 34 Cb 0.64 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1c9d h LEU 34 CO 0.04 0.73 -0.15 0.50 0.09 0.00 0.00 178.44 179.65 1c9d h LYS 35 N 1.11 0.79 -0.49 1.13 3.64 -1.05 -2.51 116.57 119.19 1c9d h LYS 35 Ca 0.29 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1c9d h LYS 35 Cb -0.07 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1c9d h LYS 35 CO -0.06 0.95 0.24 0.82 -2.27 0.00 0.00 179.45 179.13 1c9d h ILE 36 N 0.60 1.19 -0.82 2.00 2.04 -0.26 -2.38 117.51 119.87 1c9d h ILE 36 Ca 0.09 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1c9d h ILE 36 Cb 0.69 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1c9d h ILE 36 CO 0.05 0.21 0.44 0.40 0.00 0.00 0.00 178.15 179.25 1c9d h ILE 37 N 0.65 1.25 -0.28 -0.67 2.04 -1.12 -0.41 117.51 118.96 1c9d h ILE 37 Ca 0.17 -0.63 -0.12 0.00 1.00 0.00 0.00 64.86 65.28 1c9d h ILE 37 Cb 0.11 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1c9d h ILE 37 CO -0.02 0.28 -0.32 0.44 0.00 0.00 0.00 178.15 178.53 1c9d h ASP 38 N 1.15 0.62 -0.50 1.72 3.45 -1.31 -1.91 116.42 119.65 1c9d h ASP 38 Ca 0.29 -0.24 -0.07 0.00 0.43 0.00 0.00 57.03 57.44 1c9d h ASP 38 Cb 0.05 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1c9d h ASP 38 CO -0.04 0.90 0.07 0.74 -1.57 0.00 0.00 179.24 179.33 1c9d h THR 39 N 0.51 1.24 0.18 0.35 2.02 -1.00 -0.01 112.91 116.20 1c9d h THR 39 Ca 0.06 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1c9d h THR 39 Cb 0.80 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1c9d h THR 39 CO 0.07 0.35 -0.09 -0.07 0.37 0.00 0.00 175.52 176.15 1c9d h LEU 40 N 0.84 -0.20 -0.13 2.58 4.07 -0.66 -1.41 115.31 120.39 1c9d h LEU 40 Ca 0.17 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1c9d h LEU 40 Cb 0.40 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1c9d h LEU 40 CO 0.01 -0.04 0.06 0.40 -1.08 0.00 0.00 178.44 177.79 1c9d h ILE 41 N -0.35 1.12 -0.62 1.22 2.04 -1.22 -2.55 117.51 117.15 1c9d h ILE 41 Ca -0.02 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1c9d h ILE 41 Cb 0.27 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1c9d h ILE 41 CO 0.04 0.11 0.41 -0.78 0.00 0.00 0.00 178.15 177.92 1c9d h ASP 42 N 0.09 0.59 0.59 1.72 -0.00 -0.93 -1.22 116.42 117.27 1c9d h ASP 42 Ca 0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 1c9d h ASP 42 Cb 0.11 -0.13 0.00 0.00 -0.00 0.00 0.00 39.33 39.31 1c9d h ASP 42 CO -0.01 0.40 0.00 0.00 -0.00 0.00 0.00 179.24 179.63 1c9d n ALA 43 N -2.46 2.28 0.00 -0.78 0.00 -0.54 -4.90 120.51 114.11 1c9d n ALA 43 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1c9d n ALA 43 Cb 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1c9d n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9d n GLY 44 N 0.99 0.28 3.68 0.00 0.00 -0.46 -3.85 105.19 105.83 1c9d n GLY 44 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1c9d n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9d n ALA 45 N 0.00 1.48 0.01 4.61 0.00 -0.98 -4.88 120.51 120.75 1c9d n ALA 45 Ca 0.00 0.41 -0.07 0.00 0.00 0.00 0.00 53.44 53.78 1c9d n ALA 45 Cb 0.00 -2.33 -0.13 0.00 0.00 0.00 0.00 19.45 16.99 1c9d n ALA 45 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1c9d h ASP 46 N 4.86 0.00 -5.24 0.00 3.45 -1.72 -3.45 116.42 114.32 1c9d h ASP 46 Ca -0.45 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 56.89 1c9d h ASP 46 Cb 1.26 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.99 1c9d h ASP 46 CO 0.81 0.98 0.04 0.00 -1.57 0.00 0.00 179.24 179.50 1c9d s ALA 47 N -2.66 -0.11 0.01 3.45 0.00 -1.26 -4.29 121.76 116.91 1c9d s ALA 47 Ca -0.02 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1c9d s ALA 47 Cb 0.09 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1c9d s ALA 47 CO 0.82 -0.90 -0.07 -0.51 0.00 0.00 0.00 175.76 175.10 1c9d s LEU 48 N -3.12 2.10 -0.20 0.00 1.02 -0.02 -4.06 118.68 114.39 1c9d s LEU 48 Ca 0.22 -0.27 0.01 0.00 0.02 0.00 0.00 54.13 54.12 1c9d s LEU 48 Cb -0.03 -0.29 0.04 0.00 0.02 0.00 0.00 46.19 45.93 1c9d s LEU 48 CO 0.14 -0.01 -0.14 -0.70 0.02 0.00 0.00 176.35 175.67 1c9d s GLU 49 N -0.64 2.42 -0.14 1.70 2.56 -1.08 -0.35 118.70 123.18 1c9d s GLU 49 Ca -0.01 -0.93 0.02 0.00 0.00 0.00 0.00 54.97 54.05 1c9d s GLU 49 Cb -0.05 -2.55 0.01 0.00 2.00 0.00 0.00 34.13 33.54 1c9d s GLU 49 CO 0.00 -0.37 -0.21 -0.51 -0.56 0.00 0.00 175.26 173.61 1c9d s LEU 50 N 1.30 2.18 -0.14 2.70 1.02 0.53 -2.82 118.68 123.44 1c9d s LEU 50 Ca -0.00 -0.57 -0.07 0.00 0.02 0.00 0.00 54.13 53.51 1c9d s LEU 50 Cb -0.16 -1.46 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 1c9d s LEU 50 CO -0.09 0.09 0.09 -0.83 0.02 0.00 0.00 176.35 175.63 1c9d s GLY 51 N 0.76 2.01 -0.03 -3.19 0.00 -0.87 -0.17 107.32 105.83 1c9d s GLY 51 Ca -0.08 -0.71 -0.14 0.00 0.00 0.00 0.00 44.72 43.79 1c9d s GLY 51 CO -0.00 -0.21 0.37 -1.34 0.00 0.00 0.00 173.10 171.91 1c9d s VAL 52 N -0.39 5.12 -0.15 1.40 -7.23 -1.21 -0.52 120.40 117.41 1c9d s VAL 52 Ca 0.10 0.74 -0.37 0.00 -1.81 0.00 0.00 61.98 60.64 1c9d s VAL 52 Cb -0.12 -3.67 -0.14 0.00 0.56 0.00 0.00 36.38 33.01 1c9d s VAL 52 CO 0.02 0.56 1.74 -2.65 -0.31 0.00 0.00 175.10 174.46 1c9d n PRO 53 N 2.04 1.57 -4.52 4.82 -0.02 -1.26 -4.96 135.00 132.66 1c9d n PRO 53 Ca -0.14 0.57 -0.22 0.00 -2.02 0.00 0.00 63.50 61.69 1c9d n PRO 53 Cb 0.53 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 1c9d n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1c9d s PHE 54 N 3.25 1.45 0.34 6.00 5.36 -1.26 -4.90 117.98 128.21 1c9d s PHE 54 Ca 0.94 -0.34 0.08 0.00 -0.96 0.00 0.00 56.93 56.65 1c9d s PHE 54 Cb -0.91 -0.87 0.61 0.00 -0.34 0.00 0.00 43.02 41.51 1c9d s PHE 54 CO 0.57 0.04 1.80 0.66 -1.46 0.00 0.00 175.22 176.84 1c9d h SER 55 N 5.07 0.24 -2.22 6.13 4.64 -1.97 -3.38 113.55 122.06 1c9d h SER 55 Ca -0.39 -0.07 -0.59 0.00 -0.47 0.00 0.00 61.79 60.27 1c9d h SER 55 Cb 1.17 -0.07 -0.40 0.00 -0.31 0.00 0.00 62.40 62.79 1c9d h SER 55 CO 0.45 0.52 -0.83 0.47 -0.87 0.00 0.00 176.83 176.56 1c9d n ASP 56 N -4.14 1.84 -4.57 4.97 9.92 -1.26 -5.04 116.55 118.26 1c9d n ASP 56 Ca -0.01 -3.01 -0.40 0.00 -0.53 0.00 0.00 54.79 50.84 1c9d n ASP 56 Cb 0.38 -0.66 -0.02 0.00 -0.64 0.00 0.00 41.12 40.18 1c9d n ASP 56 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1c9d s PRO 57 N -1.61 3.62 0.00 -0.24 0.04 -1.26 -4.84 135.00 130.72 1c9d s PRO 57 Ca 0.36 -1.60 0.04 0.00 0.04 0.00 0.00 61.00 59.84 1c9d s PRO 57 Cb 0.13 -5.43 0.25 0.00 0.04 0.00 0.00 34.50 29.49 1c9d s PRO 57 CO -0.09 -2.54 0.80 1.47 0.04 0.00 0.00 177.00 176.67 1c9d n LEU 58 N 9.62 0.00 0.00 -3.56 -0.00 -1.26 -2.19 117.00 119.61 1c9d n LEU 58 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.45 1c9d n LEU 58 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1c9d n LEU 58 CO 0.72 0.00 0.47 0.00 -0.00 0.00 0.00 177.39 178.58 1c9d n ALA 59 N -0.61 1.92 -2.42 1.47 0.00 -1.26 -5.02 120.51 114.58 1c9d n ALA 59 Ca 0.03 -0.94 -0.31 0.00 0.00 0.00 0.00 53.44 52.23 1c9d n ALA 59 Cb 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.33 1c9d n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c9d s ASP 60 N -0.88 3.62 0.93 0.00 1.01 -0.93 -2.29 116.67 118.13 1c9d s ASP 60 Ca 0.00 -0.44 -0.12 0.00 0.71 0.00 0.00 52.55 52.70 1c9d s ASP 60 Cb 0.00 -0.54 0.20 0.00 1.01 0.00 0.00 42.92 43.59 1c9d s ASP 60 CO 0.00 0.27 1.21 0.61 0.21 0.00 0.00 175.17 177.47 1c9d n GLY 61 N 1.75 -0.91 0.26 0.21 0.00 -0.75 -4.75 105.19 101.00 1c9d n GLY 61 Ca -0.16 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.10 1c9d n GLY 61 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c9d h PRO 62 N 0.00 0.23 -0.01 1.61 0.11 -1.98 -0.63 132.00 131.32 1c9d h PRO 62 Ca -0.39 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.74 1c9d h PRO 62 Cb 1.16 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1c9d h PRO 62 CO 0.31 0.15 -0.33 1.15 -0.21 0.00 0.00 178.00 179.07 1c9d h THR 63 N 0.24 0.28 0.00 -1.15 2.02 -1.94 -0.56 112.91 111.80 1c9d h THR 63 Ca 0.39 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.48 1c9d h THR 63 Cb 0.65 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1c9d h THR 63 CO -0.50 0.00 -0.41 0.40 0.37 0.00 0.00 175.52 175.38 1c9d h ILE 64 N -0.48 0.90 -0.68 3.11 2.04 -1.86 -2.80 117.51 117.74 1c9d h ILE 64 Ca 0.06 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 1c9d h ILE 64 Cb 0.57 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1c9d h ILE 64 CO -0.28 0.40 0.24 1.56 0.00 0.00 0.00 178.15 180.07 1c9d h GLN 65 N 0.00 1.04 0.00 2.37 4.20 -0.59 -1.95 115.11 120.18 1c9d h GLN 65 Ca -0.00 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.41 1c9d h GLN 65 Cb 0.99 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1c9d h GLN 65 CO 0.05 0.88 -0.40 -0.91 -0.67 0.00 0.00 178.83 177.79 1c9d h ASN 66 N 0.98 0.00 -0.53 1.46 2.35 -0.92 -2.37 115.58 116.55 1c9d h ASN 66 Ca 0.22 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.88 1c9d h ASN 66 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1c9d h ASN 66 CO -0.01 0.40 -0.05 0.00 -1.65 0.00 0.00 177.43 176.11 1c9d h ALA 67 N 1.60 0.72 -0.40 -0.83 0.00 -1.11 0.51 119.26 119.75 1c9d h ALA 67 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1c9d h ALA 67 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1c9d h ALA 67 CO 0.05 0.58 -0.02 -0.91 0.00 0.00 0.00 179.25 178.96 1c9d h ASN 68 N 0.84 0.71 -0.36 0.00 4.21 -1.28 -2.06 115.58 117.64 1c9d h ASN 68 Ca 0.14 -0.32 -0.01 0.00 1.21 0.00 0.00 56.30 57.32 1c9d h ASN 68 Cb 0.60 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 1c9d h ASN 68 CO 0.04 0.85 0.17 0.25 -1.29 0.00 0.00 177.43 177.45 1c9d h LEU 69 N 0.54 0.47 -1.03 1.61 6.46 -1.24 -0.57 115.31 121.55 1c9d h LEU 69 Ca 0.11 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1c9d h LEU 69 Cb 0.50 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1c9d h LEU 69 CO 0.02 0.47 0.49 -0.09 -0.62 0.00 0.00 178.44 178.71 1c9d h ARG 70 N 0.44 1.16 -0.39 1.25 2.43 -0.81 -0.00 114.38 118.46 1c9d h ARG 70 Ca 0.12 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1c9d h ARG 70 Cb 0.12 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1c9d h ARG 70 CO -0.01 0.83 0.07 0.00 -1.51 0.00 0.00 179.97 179.34 1c9d h ALA 71 N 1.37 0.52 -0.90 2.80 0.00 -1.09 -2.36 119.26 119.59 1c9d h ALA 71 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c9d h ALA 71 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1c9d h ALA 71 CO -0.05 0.22 0.57 0.74 0.00 0.00 0.00 179.25 180.73 1c9d h PHE 72 N 0.49 1.15 0.00 0.00 -1.00 -0.61 -1.39 116.94 115.58 1c9d h PHE 72 Ca 0.12 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 1c9d h PHE 72 Cb 0.36 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 1c9d h PHE 72 CO 0.02 0.74 -0.08 0.00 -1.61 0.00 0.00 178.31 177.39 1c9d h ALA 73 N 1.31 1.74 0.00 2.45 0.00 -0.68 -0.45 119.26 123.64 1c9d h ALA 73 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1c9d h ALA 73 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1c9d h ALA 73 CO -0.07 0.10 -0.32 0.00 0.00 0.00 0.00 179.25 178.96 1c9d n ALA 74 N -2.47 2.75 -1.48 0.00 0.00 -0.59 -4.96 120.51 113.77 1c9d n ALA 74 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1c9d n ALA 74 Cb 0.16 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1c9d n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9d n GLY 75 N 1.39 0.71 3.67 0.00 0.00 -0.18 -4.96 105.19 105.81 1c9d n GLY 75 Ca 0.05 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1c9d n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9d s VAL 76 N -2.00 4.47 0.22 1.61 1.01 -1.01 -5.04 120.40 119.66 1c9d s VAL 76 Ca 0.00 1.77 0.07 0.00 0.00 0.00 0.00 61.98 63.82 1c9d s VAL 76 Cb 0.00 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1c9d s VAL 76 CO 0.00 -0.10 0.14 0.42 0.00 0.00 0.00 175.10 175.56 1c9d s THR 77 N 2.93 4.29 0.45 3.92 -4.23 -1.26 -4.75 115.64 116.99 1c9d s THR 77 Ca 0.51 -1.35 0.17 0.00 -1.18 0.00 0.00 61.69 59.83 1c9d s THR 77 Cb -0.20 -3.26 0.35 0.00 1.34 0.00 0.00 72.50 70.74 1c9d s THR 77 CO 0.14 -0.25 1.97 -0.65 -0.54 0.00 0.00 174.62 175.28 1c9d h PRO 78 N 1.95 0.30 -0.23 3.99 0.11 -1.96 0.65 132.00 136.81 1c9d h PRO 78 Ca -0.48 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1c9d h PRO 78 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1c9d h PRO 78 CO 0.61 0.20 -0.42 0.00 -0.21 0.00 0.00 178.00 178.18 1c9d h ALA 79 N 1.69 0.84 0.00 -0.75 0.00 -2.01 -2.35 119.26 116.68 1c9d h ALA 79 Ca 0.30 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1c9d h ALA 79 Cb 0.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1c9d h ALA 79 CO -0.07 0.65 -0.46 0.37 0.00 0.00 0.00 179.25 179.73 1c9d h GLN 80 N 0.45 0.00 -0.04 0.00 4.15 -1.35 -2.99 115.11 115.32 1c9d h GLN 80 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1c9d h GLN 80 Cb 0.93 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.61 1c9d h GLN 80 CO 0.08 0.46 0.01 0.00 -1.93 0.00 0.00 178.83 177.45 1c9d h PHE 82 N -0.17 0.00 -0.25 0.00 0.05 -1.34 -0.71 116.94 114.52 1c9d h PHE 82 Ca 0.01 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.64 1c9d h PHE 82 Cb 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.21 1c9d h PHE 82 CO 0.01 0.02 -0.51 1.49 -0.18 0.00 0.00 178.31 179.15 1c9d h GLU 83 N 0.00 0.69 -0.19 1.51 4.81 -1.39 -2.43 114.58 117.59 1c9d h GLU 83 Ca -0.00 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 1c9d h GLU 83 Cb 0.05 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1c9d h GLU 83 CO 0.00 1.03 -0.08 0.52 -0.73 0.00 0.00 179.01 179.76 1c9d h MET 84 N 0.54 0.38 -0.66 1.92 2.86 -0.73 -3.04 114.93 116.20 1c9d h MET 84 Ca 0.02 -0.16 0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1c9d h MET 84 Cb 1.07 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.66 1c9d h MET 84 CO 0.10 0.68 0.36 -0.07 1.06 0.00 0.00 176.91 179.04 1c9d h LEU 85 N 0.08 0.54 -0.67 1.22 4.07 -1.10 -1.79 115.31 117.65 1c9d h LEU 85 Ca 0.04 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1c9d h LEU 85 Cb 0.56 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 1c9d h LEU 85 CO 0.03 0.35 0.42 0.00 -1.08 0.00 0.00 178.44 178.15 1c9d h ALA 86 N 1.35 0.85 -0.69 1.53 0.00 -1.43 -1.85 119.26 119.01 1c9d h ALA 86 Ca 0.30 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1c9d h ALA 86 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1c9d h ALA 86 CO -0.18 0.31 0.14 1.25 0.00 0.00 0.00 179.25 180.76 1c9d h LEU 87 N 0.91 1.08 -0.94 0.00 6.46 -1.35 -0.84 115.31 120.63 1c9d h LEU 87 Ca 0.24 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 1c9d h LEU 87 Cb -0.06 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 39.55 1c9d h LEU 87 CO -0.05 1.05 0.33 0.40 -0.62 0.00 0.00 178.44 179.55 1c9d h ILE 88 N 1.06 1.24 -0.08 4.05 2.04 -0.96 -2.48 117.51 122.39 1c9d h ILE 88 Ca 0.21 -0.73 -0.19 0.00 1.00 0.00 0.00 64.86 65.16 1c9d h ILE 88 Cb 0.41 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1c9d h ILE 88 CO 0.01 0.30 -0.75 -0.09 0.00 0.00 0.00 178.15 177.62 1c9d h ARG 89 N 1.08 0.45 0.00 2.37 2.43 -1.06 -0.68 114.38 118.97 1c9d h ARG 89 Ca 0.26 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1c9d h ARG 89 Cb 0.15 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1c9d h ARG 89 CO -0.03 1.01 0.00 0.93 -1.51 0.00 0.00 179.97 180.37 1c9d h GLU 90 N 0.30 0.00 0.00 0.20 5.08 -0.86 -2.64 114.58 116.65 1c9d h GLU 90 Ca -0.04 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.98 1c9d h GLU 90 Cb 1.34 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.52 1c9d h GLU 90 CO 0.13 0.00 -2.28 1.17 -1.00 0.00 0.00 179.01 177.03 1c9d n LYS 91 N -2.44 0.77 -3.84 2.33 4.81 -0.96 -4.89 118.16 113.95 1c9d n LYS 91 Ca -0.00 0.08 -0.29 0.00 -0.87 0.00 0.00 58.31 57.22 1c9d n LYS 91 Cb 0.14 -1.46 -0.16 0.00 0.02 0.00 0.00 35.03 33.57 1c9d n LYS 91 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1c9d s HIS 92 N -2.45 1.87 -0.11 5.64 3.76 -0.28 -5.04 115.29 118.69 1c9d s HIS 92 Ca -0.22 -1.51 0.14 0.00 -0.15 0.00 0.00 55.06 53.32 1c9d s HIS 92 Cb 0.07 -1.48 -0.02 0.00 1.11 0.00 0.00 32.58 32.26 1c9d s HIS 92 CO 0.61 -0.75 1.31 -1.00 -0.85 0.00 0.00 174.74 174.06 1c9d h PRO 93 N 8.06 0.00 0.00 8.40 0.13 -1.85 -3.39 132.00 143.35 1c9d h PRO 93 Ca -0.16 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.79 1c9d h PRO 93 Cb 1.07 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1c9d h PRO 93 CO 0.40 0.54 -1.97 0.25 -0.23 0.00 0.00 178.00 177.00 1c9d n THR 94 N -3.19 0.70 -1.69 1.56 -2.24 -1.26 -5.01 114.28 103.16 1c9d n THR 94 Ca -0.00 -0.57 -0.43 0.00 -2.27 0.00 0.00 64.05 60.77 1c9d n THR 94 Cb 0.79 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1c9d n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9d n ILE 95 N -2.41 0.36 -2.12 2.28 3.06 -1.26 -4.91 119.36 114.36 1c9d n ILE 95 Ca -0.18 -0.07 -0.41 0.00 -2.50 0.00 0.00 62.75 59.60 1c9d n ILE 95 Cb 0.81 -2.03 -0.02 0.00 0.54 0.00 0.00 39.64 38.93 1c9d n ILE 95 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1c9d s PRO 96 N 2.74 4.35 -0.18 9.51 0.02 -1.26 -4.91 135.00 145.27 1c9d s PRO 96 Ca 0.83 2.19 0.01 0.00 0.02 0.00 0.00 61.00 64.04 1c9d s PRO 96 Cb -0.53 -3.12 0.03 0.00 0.02 0.00 0.00 34.50 30.91 1c9d s PRO 96 CO 0.39 -0.25 -0.12 0.42 -0.33 0.00 0.00 177.00 177.11 1c9d s ILE 97 N -0.52 1.64 -0.04 2.83 1.01 -1.26 -0.84 121.20 124.02 1c9d s ILE 97 Ca 0.53 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1c9d s ILE 97 Cb -0.39 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1c9d s ILE 97 CO 0.46 0.30 -0.04 -0.83 0.00 0.00 0.00 174.94 174.83 1c9d s GLY 98 N 1.42 1.77 -0.14 6.18 0.00 0.53 -0.73 107.32 116.35 1c9d s GLY 98 Ca 0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 1c9d s GLY 98 CO -0.09 -0.74 0.03 1.08 0.00 0.00 0.00 173.10 173.37 1c9d s LEU 99 N -1.14 3.69 -0.29 0.66 1.02 -0.52 -0.35 118.68 121.74 1c9d s LEU 99 Ca 0.15 0.10 -0.11 0.00 0.02 0.00 0.00 54.13 54.30 1c9d s LEU 99 Cb -0.11 -1.89 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 1c9d s LEU 99 CO 0.05 0.27 0.19 -0.22 0.02 0.00 0.00 176.35 176.66 1c9d s LEU 100 N -0.21 4.09 0.19 1.79 1.98 0.76 -1.57 118.68 125.71 1c9d s LEU 100 Ca 0.06 -0.10 0.05 0.00 -2.89 0.00 0.00 54.13 51.26 1c9d s LEU 100 Cb -0.12 -2.11 -0.05 0.00 0.66 0.00 0.00 46.19 44.57 1c9d s LEU 100 CO 0.02 -0.08 -0.09 -0.32 -1.89 0.00 0.00 176.35 173.99 1c9d s MET 101 N 1.75 1.24 0.16 1.98 1.75 0.06 -3.36 119.30 122.87 1c9d s MET 101 Ca 0.07 -1.57 0.10 0.00 -1.25 0.00 0.00 55.69 53.04 1c9d s MET 101 Cb -0.16 -0.80 -0.04 0.00 2.84 0.00 0.00 34.83 36.66 1c9d s MET 101 CO 0.11 0.06 -0.19 0.71 -0.65 0.00 0.00 175.02 175.06 1c9d s TYR 102 N -3.22 2.45 0.20 4.11 2.02 -1.26 -0.54 117.35 121.11 1c9d s TYR 102 Ca 0.22 -0.30 -0.13 0.00 -0.37 0.00 0.00 57.07 56.49 1c9d s TYR 102 Cb 0.02 -1.25 0.23 0.00 -0.40 0.00 0.00 41.96 40.56 1c9d s TYR 102 CO 0.05 0.44 1.64 0.00 -1.57 0.00 0.00 175.55 176.12 1c9d h ALA 103 N 3.40 0.44 -0.72 3.71 0.00 -1.91 -2.88 119.26 121.30 1c9d h ALA 103 Ca -0.48 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1c9d h ALA 103 Cb 1.19 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 1c9d h ALA 103 CO 0.47 -0.42 0.47 -0.97 0.00 0.00 0.00 179.25 178.80 1c9d h ASN 104 N 0.03 0.84 0.14 0.00 -1.24 -1.97 -1.86 115.58 111.52 1c9d h ASN 104 Ca 0.29 -0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.22 1c9d h ASN 104 Cb 0.45 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 1c9d h ASN 104 CO -0.58 0.62 -0.20 -0.07 -1.29 0.00 0.00 177.43 175.91 1c9d h LEU 105 N 0.98 0.11 0.00 0.34 4.07 -1.94 0.36 115.31 119.23 1c9d h LEU 105 Ca 0.26 -0.03 -0.21 0.00 0.08 0.00 0.00 57.88 57.98 1c9d h LEU 105 Cb -0.09 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.58 1c9d h LEU 105 CO -0.05 0.32 -1.56 0.55 -1.08 0.00 0.00 178.44 176.61 1c9d n VAL 106 N -4.25 1.32 0.02 1.22 3.14 -1.08 -4.22 118.33 114.47 1c9d n VAL 106 Ca -0.02 -0.73 -0.09 0.00 -2.96 0.00 0.00 64.34 60.55 1c9d n VAL 106 Cb 0.29 -0.81 -0.13 0.00 -1.06 0.00 0.00 33.84 32.12 1c9d n VAL 106 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1c9d h PHE 107 N 0.00 0.04 -0.14 1.45 3.57 -1.21 -3.25 116.94 117.40 1c9d h PHE 107 Ca -0.22 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.26 1c9d h PHE 107 Cb 1.75 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.47 1c9d h PHE 107 CO 0.00 1.04 -0.08 -1.71 -2.23 0.00 0.00 178.31 175.33 1c9d n ASN 108 N -3.21 -0.15 -2.53 0.41 5.15 0.13 -1.29 115.26 113.76 1c9d n ASN 108 Ca -0.10 0.48 -0.28 0.00 -0.60 0.00 0.00 54.58 54.08 1c9d n ASN 108 Cb 1.01 -0.15 -0.00 0.00 -0.53 0.00 0.00 39.78 40.11 1c9d n ASN 108 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1c9d n ASN 109 N -3.18 4.86 -0.14 1.20 6.94 -1.26 -5.02 115.26 118.66 1c9d n ASN 109 Ca 0.00 -3.72 0.00 0.00 -0.02 0.00 0.00 54.58 50.84 1c9d n ASN 109 Cb 0.04 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 1c9d n ASN 109 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1c9d n GLY 110 N -0.47 -0.57 0.16 4.83 0.00 -0.41 -4.68 105.19 104.04 1c9d n GLY 110 Ca 0.39 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 1c9d n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1c9d h ILE 111 N 0.00 1.09 0.10 -0.61 2.04 -1.73 -2.81 117.51 115.59 1c9d h ILE 111 Ca 0.00 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1c9d h ILE 111 Cb 0.00 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1c9d h ILE 111 CO 0.00 0.09 -0.19 -0.78 0.00 0.00 0.00 178.15 177.27 1c9d h ASP 112 N 0.48 -0.53 0.04 1.72 3.58 -1.91 -2.71 116.42 117.09 1c9d h ASP 112 Ca 0.13 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1c9d h ASP 112 Cb -0.05 0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 1c9d h ASP 112 CO -0.03 -0.27 -0.03 0.00 -2.88 0.00 0.00 179.24 176.03 1c9d h ALA 113 N 0.47 1.84 -0.15 -0.78 0.00 -1.82 -1.33 119.26 117.48 1c9d h ALA 113 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1c9d h ALA 113 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1c9d h ALA 113 CO -0.11 0.04 -0.15 0.35 0.00 0.00 0.00 179.25 179.39 1c9d h PHE 114 N 0.00 0.43 -0.18 0.00 3.57 -1.22 -2.29 116.94 117.25 1c9d h PHE 114 Ca -0.00 -0.13 -0.08 0.00 3.53 0.00 0.00 57.97 61.29 1c9d h PHE 114 Cb 0.06 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1c9d h PHE 114 CO 0.00 0.75 -0.22 1.88 -2.23 0.00 0.00 178.31 178.49 1c9d h TYR 115 N -0.01 0.35 -0.71 0.41 0.05 -1.28 -1.72 116.97 114.05 1c9d h TYR 115 Ca 0.02 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 1c9d h TYR 115 Cb 0.68 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.30 1c9d h TYR 115 CO 0.08 0.53 0.27 0.00 -1.05 0.00 0.00 178.16 177.99 1c9d h ALA 116 N 1.48 0.93 -0.28 3.88 0.00 -1.21 -1.37 119.26 122.69 1c9d h ALA 116 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1c9d h ALA 116 Cb 0.56 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1c9d h ALA 116 CO 0.04 0.56 -0.18 -0.09 0.00 0.00 0.00 179.25 179.58 1c9d h ARG 117 N 1.03 0.50 -0.55 0.00 9.65 -0.95 -1.80 114.38 122.25 1c9d h ARG 117 Ca 0.24 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1c9d h ARG 117 Cb 0.23 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1c9d h ARG 117 CO -0.02 0.66 0.15 0.00 2.80 0.00 0.00 179.97 183.57 1c9d h GLU 119 N 0.77 0.31 0.00 0.00 4.81 -1.05 -0.84 114.58 118.58 1c9d h GLU 119 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1c9d h GLU 119 Cb 0.31 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1c9d h GLU 119 CO -0.00 0.28 0.00 0.37 -0.73 0.00 0.00 179.01 178.92 1c9d h GLN 120 N 0.26 0.00 0.00 1.92 4.15 -1.12 -2.08 115.11 118.24 1c9d h GLN 120 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1c9d h GLN 120 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1c9d h GLN 120 CO -0.01 0.00 -1.89 0.28 -1.93 0.00 0.00 178.83 175.28 1c9d n VAL 121 N -2.93 0.00 -0.02 2.39 0.31 -0.94 -5.00 118.33 112.14 1c9d n VAL 121 Ca -0.02 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1c9d n VAL 121 Cb 0.11 0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1c9d n VAL 121 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1c9d n GLY 122 N 1.31 1.04 3.78 2.92 0.00 -0.68 -4.34 105.19 109.23 1c9d n GLY 122 Ca -0.03 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1c9d n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9d s VAL 123 N -2.00 3.50 -0.25 1.61 1.01 -0.41 -4.82 120.40 119.04 1c9d s VAL 123 Ca 0.00 1.11 -0.03 0.00 0.00 0.00 0.00 61.98 63.06 1c9d s VAL 123 Cb 0.00 -3.56 -0.14 0.00 0.00 0.00 0.00 36.38 32.68 1c9d s VAL 123 CO 0.00 -0.03 -0.25 0.47 0.00 0.00 0.00 175.10 175.29 1c9d n ASP 124 N -0.34 2.03 -4.16 3.32 8.00 0.09 -4.69 116.55 120.81 1c9d n ASP 124 Ca 0.06 0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 1c9d n ASP 124 Cb 0.49 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1c9d n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1c9d s SER 125 N -6.63 0.71 -0.06 -2.24 1.04 -0.85 -1.38 113.70 104.28 1c9d s SER 125 Ca -0.33 -1.12 -0.02 0.00 0.48 0.00 0.00 55.95 54.95 1c9d s SER 125 Cb 0.10 0.20 0.04 0.00 0.10 0.00 0.00 66.02 66.46 1c9d s SER 125 CO 0.52 -0.62 0.12 -0.69 0.98 0.00 0.00 173.24 173.55 1c9d s VAL 126 N -3.85 -0.15 -0.19 5.02 1.01 -0.55 -1.44 120.40 120.26 1c9d s VAL 126 Ca 0.18 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 1c9d s VAL 126 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 1c9d s VAL 126 CO -0.02 0.13 -0.07 -0.22 0.00 0.00 0.00 175.10 174.92 1c9d s LEU 127 N 1.79 2.88 -0.45 3.92 2.96 -0.61 -1.80 118.68 127.37 1c9d s LEU 127 Ca -0.02 -0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 53.45 1c9d s LEU 127 Cb -0.12 -1.71 0.10 0.00 0.50 0.00 0.00 46.19 44.96 1c9d s LEU 127 CO -0.05 0.06 0.32 -0.69 -1.32 0.00 0.00 176.35 174.67 1c9d s VAL 128 N 1.02 4.38 0.56 1.68 1.01 -1.26 -0.76 120.40 127.03 1c9d s VAL 128 Ca 0.00 -1.54 0.30 0.00 0.00 0.00 0.00 61.98 60.74 1c9d s VAL 128 Cb -0.15 -3.77 0.43 0.00 0.00 0.00 0.00 36.38 32.90 1c9d s VAL 128 CO -0.00 -0.65 1.90 0.00 0.00 0.00 0.00 175.10 176.34 1c9d h ALA 129 N 8.49 2.52 -0.46 5.51 0.00 -1.18 -2.61 119.26 131.52 1c9d h ALA 129 Ca -0.23 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1c9d h ALA 129 Cb 1.08 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1c9d h ALA 129 CO 0.83 -0.89 0.08 -0.40 0.00 0.00 0.00 179.25 178.87 1c9d n ASP 130 N -4.02 3.37 -4.03 0.00 5.75 -1.26 -4.88 116.55 111.47 1c9d n ASP 130 Ca 0.13 -3.46 -0.31 0.00 -0.01 0.00 0.00 54.79 51.14 1c9d n ASP 130 Cb 0.80 -0.65 -0.15 0.00 -1.03 0.00 0.00 41.12 40.09 1c9d n ASP 130 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1c9d s VAL 131 N -3.10 2.17 0.95 2.12 1.01 -0.99 -4.90 120.40 117.67 1c9d s VAL 131 Ca 0.47 -1.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.32 1c9d s VAL 131 Cb 0.40 -2.46 0.17 0.00 0.00 0.00 0.00 36.38 34.49 1c9d s VAL 131 CO 0.06 -0.35 1.19 -2.16 0.00 0.00 0.00 175.10 173.84 1c9d s PRO 132 N 1.02 0.78 0.43 2.72 0.04 -1.26 -4.79 135.00 133.93 1c9d s PRO 132 Ca 0.02 0.02 0.12 0.00 0.04 0.00 0.00 61.00 61.20 1c9d s PRO 132 Cb -0.19 -1.82 0.98 0.00 0.04 0.00 0.00 34.50 33.50 1c9d s PRO 132 CO -0.07 -2.39 2.00 -0.39 0.04 0.00 0.00 177.00 176.19 1c9d h VAL 133 N -1.63 0.95 0.00 -0.36 -1.51 -1.99 -0.05 116.25 111.66 1c9d h VAL 133 Ca -0.47 -0.16 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1c9d h VAL 133 Cb 1.30 0.45 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 1c9d h VAL 133 CO 0.52 0.08 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.59 1c9d h GLU 134 N 0.46 0.00 0.00 5.19 3.07 -2.04 -2.80 114.58 118.46 1c9d h GLU 134 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1c9d h GLU 134 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1c9d h GLU 134 CO -0.07 0.02 0.00 -1.91 -1.40 0.00 0.00 179.01 175.65 1c9d n GLU 135 N -3.23 1.52 0.20 2.33 4.07 -0.09 -4.81 120.64 120.62 1c9d n GLU 135 Ca -0.02 -1.09 0.12 0.00 -0.06 0.00 0.00 57.16 56.12 1c9d n GLU 135 Cb 0.15 -0.95 0.25 0.00 -0.06 0.00 0.00 31.44 30.84 1c9d n GLU 135 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1c9d h SER 136 N 0.00 0.00 -0.19 4.31 4.64 -1.10 -3.41 113.55 117.80 1c9d h SER 136 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1c9d h SER 136 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1c9d h SER 136 CO 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.85 1c9d n ALA 137 N -2.03 -0.12 0.02 5.18 0.00 -1.26 -0.41 120.51 121.89 1c9d n ALA 137 Ca 0.04 0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.79 1c9d n ALA 137 Cb 0.49 0.23 0.60 0.00 0.00 0.00 0.00 19.45 20.77 1c9d n ALA 137 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c9d h PRO 138 N 0.00 0.17 0.07 0.00 0.13 -2.00 -1.29 132.00 129.09 1c9d h PRO 138 Ca 0.03 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.89 1c9d h PRO 138 Cb 0.08 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.18 1c9d h PRO 138 CO -0.18 0.11 -1.12 0.74 -0.23 0.00 0.00 178.00 177.32 1c9d h PHE 139 N 0.18 0.73 0.31 1.56 0.04 -1.02 -2.71 116.94 116.02 1c9d h PHE 139 Ca 0.21 -0.45 -0.02 0.00 2.80 0.00 0.00 57.97 60.51 1c9d h PHE 139 Cb 0.59 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1c9d h PHE 139 CO -0.00 1.30 -0.15 -0.09 -0.60 0.00 0.00 178.31 178.77 1c9d h ARG 140 N 0.21 -0.40 -0.04 1.51 2.43 -0.03 -1.78 114.38 116.29 1c9d h ARG 140 Ca -0.13 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1c9d h ARG 140 Cb 1.79 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 31.43 1c9d h ARG 140 CO 0.20 -0.21 0.02 1.96 -1.51 0.00 0.00 179.97 180.43 1c9d h GLN 141 N -0.50 0.04 -0.67 0.20 4.20 -1.36 -1.24 115.11 115.77 1c9d h GLN 141 Ca -0.04 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1c9d h GLN 141 Cb 0.38 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1c9d h GLN 141 CO 0.07 0.02 0.37 0.00 -0.67 0.00 0.00 178.83 178.63 1c9d h ALA 142 N 1.02 0.86 0.22 3.87 0.00 -1.50 -1.34 119.26 122.39 1c9d h ALA 142 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1c9d h ALA 142 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1c9d h ALA 142 CO -0.01 0.36 -0.11 0.00 0.00 0.00 0.00 179.25 179.49 1c9d h ALA 143 N 1.19 -0.30 -0.94 0.00 0.00 -1.08 -2.81 119.26 115.31 1c9d h ALA 143 Ca 0.24 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1c9d h ALA 143 Cb 0.03 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1c9d h ALA 143 CO -0.04 -0.65 0.61 -0.07 0.00 0.00 0.00 179.25 179.11 1c9d h LEU 144 N -0.34 0.97 -1.92 0.00 4.07 -1.07 0.10 115.31 117.12 1c9d h LEU 144 Ca -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1c9d h LEU 144 Cb 0.26 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 1c9d h LEU 144 CO 0.05 0.64 -0.12 -0.09 -1.08 0.00 0.00 178.44 177.84 1c9d h ARG 145 N 1.11 0.00 -0.23 1.13 2.43 -1.09 -2.65 114.38 115.08 1c9d h ARG 145 Ca 0.40 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.48 1c9d h ARG 145 Cb 0.14 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1c9d h ARG 145 CO -0.14 0.12 -0.11 0.72 -1.51 0.00 0.00 179.97 179.05 1c9d n HIS 146 N -3.70 0.74 -2.80 2.20 8.25 -0.65 -4.96 115.22 114.30 1c9d n HIS 146 Ca -0.02 -1.32 -0.20 0.00 -0.26 0.00 0.00 57.72 55.92 1c9d n HIS 146 Cb 0.23 -0.36 0.01 0.00 1.12 0.00 0.00 29.99 30.98 1c9d n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1c9d n ASN 147 N -1.02 -5.16 -4.61 0.41 3.02 -0.97 -4.67 115.26 102.25 1c9d n ASN 147 Ca 0.26 -0.13 -0.34 0.00 -0.03 0.00 0.00 54.58 54.33 1c9d n ASN 147 Cb 0.89 -4.26 -0.11 0.00 -0.61 0.00 0.00 39.78 35.70 1c9d n ASN 147 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c9d s ILE 148 N -2.98 4.06 -0.16 2.41 -1.09 0.27 -4.90 121.20 118.81 1c9d s ILE 148 Ca 0.18 -0.33 -0.26 0.00 -2.23 0.00 0.00 60.65 58.01 1c9d s ILE 148 Cb -0.08 -2.71 -0.01 0.00 -1.58 0.00 0.00 42.46 38.07 1c9d s ILE 148 CO 0.22 0.58 0.86 0.00 -1.23 0.00 0.00 174.94 175.37 1c9d s ALA 149 N -0.56 3.50 -0.39 9.38 0.00 -0.48 -3.41 121.76 129.81 1c9d s ALA 149 Ca 0.09 0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.89 1c9d s ALA 149 Cb -0.12 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1c9d s ALA 149 CO 0.02 -0.64 0.92 -1.25 0.00 0.00 0.00 175.76 174.81 1c9d s PRO 150 N 2.13 3.78 -0.18 0.00 0.04 -1.26 -1.48 135.00 138.03 1c9d s PRO 150 Ca 0.40 0.49 -0.24 0.00 0.04 0.00 0.00 61.00 61.69 1c9d s PRO 150 Cb -0.17 -3.83 -0.02 0.00 0.04 0.00 0.00 34.50 30.53 1c9d s PRO 150 CO 0.13 -0.99 0.78 0.42 0.04 0.00 0.00 177.00 177.38 1c9d s ILE 151 N 3.51 4.91 -0.01 0.56 -1.09 -0.75 -3.00 121.20 125.34 1c9d s ILE 151 Ca 0.38 1.51 0.01 0.00 -2.23 0.00 0.00 60.65 60.32 1c9d s ILE 151 Cb -0.12 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 1c9d s ILE 151 CO 0.20 0.04 0.01 -0.36 -1.23 0.00 0.00 174.94 173.60 1c9d s PHE 152 N 2.16 3.12 -0.15 3.97 0.40 -1.26 -4.61 117.98 121.61 1c9d s PHE 152 Ca 0.35 0.12 -0.16 0.00 -0.60 0.00 0.00 56.93 56.65 1c9d s PHE 152 Cb -0.16 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 1c9d s PHE 152 CO 0.11 0.48 0.36 0.42 0.70 0.00 0.00 175.22 177.29 1c9d s ILE 153 N -1.07 5.26 -0.36 0.64 1.01 -1.26 -2.06 121.20 123.36 1c9d s ILE 153 Ca 0.19 0.70 -0.05 0.00 0.00 0.00 0.00 60.65 61.50 1c9d s ILE 153 Cb -0.12 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.71 1c9d s ILE 153 CO 0.10 0.36 0.12 0.00 0.00 0.00 0.00 174.94 175.52 1c9d s PRO 155 N 1.32 3.12 0.06 0.00 0.04 -1.26 -1.46 135.00 136.81 1c9d s PRO 155 Ca 0.00 1.13 0.06 0.00 0.04 0.00 0.00 61.00 62.23 1c9d s PRO 155 Cb -0.21 -2.01 0.31 0.00 0.04 0.00 0.00 34.50 32.64 1c9d s PRO 155 CO 0.00 -0.97 1.20 -0.35 0.04 0.00 0.00 177.00 176.93 1c9d n PRO 156 N -2.49 0.03 -0.47 0.56 -0.04 -1.24 -2.09 135.00 129.25 1c9d n PRO 156 Ca 0.08 0.48 0.05 0.00 -0.04 0.00 0.00 63.50 64.07 1c9d n PRO 156 Cb 0.53 -1.58 0.20 0.00 -0.04 0.00 0.00 33.50 32.61 1c9d n PRO 156 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1c9d n ASN 157 N -1.64 2.79 -4.71 3.54 6.94 -1.26 -5.03 115.26 115.88 1c9d n ASN 157 Ca 0.00 -3.38 -0.42 0.00 -0.02 0.00 0.00 54.58 50.77 1c9d n ASN 157 Cb 0.04 -0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 36.89 1c9d n ASN 157 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1c9d s ALA 158 N -3.02 3.64 0.68 -2.53 0.00 -0.89 -5.02 121.76 114.63 1c9d s ALA 158 Ca 0.40 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 53.44 1c9d s ALA 158 Cb 0.35 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.93 1c9d s ALA 158 CO 0.03 -0.73 1.01 0.16 0.00 0.00 0.00 175.76 176.23 1c9d s ASP 159 N 1.32 5.11 0.28 0.00 -4.77 -1.26 -4.81 116.67 112.54 1c9d s ASP 159 Ca 0.67 0.68 0.01 0.00 -3.30 0.00 0.00 52.55 50.60 1c9d s ASP 159 Cb -0.38 -1.44 0.65 0.00 -1.09 0.00 0.00 42.92 40.66 1c9d s ASP 159 CO 0.30 -1.43 1.67 -0.78 0.70 0.00 0.00 175.17 175.63 1c9d h ASP 160 N -0.53 0.09 -0.95 2.11 -0.00 -1.99 -0.05 116.42 115.09 1c9d h ASP 160 Ca -0.45 0.17 0.06 0.00 -0.00 0.00 0.00 57.03 56.81 1c9d h ASP 160 Cb 1.29 0.21 -0.06 0.00 -0.00 0.00 0.00 39.33 40.77 1c9d h ASP 160 CO 0.62 -0.08 0.61 0.44 -0.00 0.00 0.00 179.24 180.83 1c9d h ASP 161 N 0.27 0.99 -0.07 2.28 3.45 -1.99 -1.21 116.42 120.14 1c9d h ASP 161 Ca 0.52 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.94 1c9d h ASP 161 Cb 0.99 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.55 1c9d h ASP 161 CO -0.58 0.65 -0.11 0.25 -1.57 0.00 0.00 179.24 177.87 1c9d h LEU 162 N 1.14 0.22 -0.84 1.55 6.46 -1.40 -2.55 115.31 119.89 1c9d h LEU 162 Ca 0.40 -0.54 0.12 0.00 -0.12 0.00 0.00 57.88 57.75 1c9d h LEU 162 Cb 0.12 -0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 39.90 1c9d h LEU 162 CO -0.16 0.71 0.46 -0.07 -0.62 0.00 0.00 178.44 178.76 1c9d h LEU 163 N -0.27 0.60 -0.69 2.25 3.38 -0.96 0.25 115.31 119.87 1c9d h LEU 163 Ca 0.01 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1c9d h LEU 163 Cb 0.67 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1c9d h LEU 163 CO 0.03 0.30 -0.19 0.03 0.09 0.00 0.00 178.44 178.70 1c9d h ARG 164 N 0.71 0.81 0.00 1.13 3.08 -1.27 -1.27 114.38 117.58 1c9d h ARG 164 Ca 0.43 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1c9d h ARG 164 Cb 0.52 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1c9d h ARG 164 CO -0.31 0.93 -0.00 1.96 -1.07 0.00 0.00 179.97 181.48 1c9d h GLN 165 N 0.71 -0.01 -0.25 0.04 4.20 -0.69 -2.23 115.11 116.88 1c9d h GLN 165 Ca 0.10 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1c9d h GLN 165 Cb 0.70 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 1c9d h GLN 165 CO 0.05 0.48 0.01 0.28 -0.67 0.00 0.00 178.83 178.98 1c9d h VAL 166 N -0.50 0.83 -0.83 -0.54 2.07 -0.55 -0.95 116.25 115.79 1c9d h VAL 166 Ca -0.00 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1c9d h VAL 166 Cb 0.49 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1c9d h VAL 166 CO 0.00 0.02 0.51 0.00 0.02 0.00 0.00 177.57 178.12 1c9d h ALA 167 N 1.21 1.14 -0.24 1.67 0.00 -1.25 -1.23 119.26 120.55 1c9d h ALA 167 Ca 0.12 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1c9d h ALA 167 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1c9d h ALA 167 CO -0.20 0.25 -0.63 1.03 0.00 0.00 0.00 179.25 179.71 1c9d h SER 168 N 0.93 0.96 0.35 0.00 0.87 -0.82 -3.37 113.55 112.47 1c9d h SER 168 Ca 0.36 -0.57 -0.32 0.00 -1.23 0.00 0.00 61.79 60.03 1c9d h SER 168 Cb 0.16 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 1c9d h SER 168 CO -0.17 1.36 -1.77 1.88 -0.53 0.00 0.00 176.83 177.60 1c9d h TYR 169 N 0.61 0.30 -3.75 2.24 0.99 -1.07 -3.49 116.97 112.82 1c9d h TYR 169 Ca -0.01 -0.22 -0.46 0.00 2.00 0.00 0.00 58.73 60.04 1c9d h TYR 169 Cb 1.24 -0.01 0.18 0.00 1.00 0.00 0.00 36.73 39.14 1c9d h TYR 169 CO 0.08 1.40 0.15 0.20 -0.00 0.00 0.00 178.16 179.99 1c9d s GLY 170 N -5.25 1.58 0.23 3.88 0.00 -0.48 -4.84 107.32 102.44 1c9d s GLY 170 Ca -0.12 -0.18 -0.19 0.00 0.00 0.00 0.00 44.72 44.23 1c9d s GLY 170 CO 0.81 0.44 0.60 -1.60 0.00 0.00 0.00 173.10 173.35 1c9d s ARG 171 N -4.78 1.53 0.00 2.90 3.52 -1.16 -4.78 118.95 116.18 1c9d s ARG 171 Ca 0.66 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 55.37 1c9d s ARG 171 Cb -0.21 0.56 0.00 0.00 -1.56 0.00 0.00 34.95 33.74 1c9d s ARG 171 CO 0.60 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 1c9d n GLY 172 N -0.40 1.65 3.39 8.12 0.00 -1.26 -4.54 105.19 112.16 1c9d n GLY 172 Ca -0.08 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1c9d n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c9d s TYR 173 N 0.00 -0.41 -0.22 1.61 -0.85 -1.26 -4.42 117.35 111.79 1c9d s TYR 173 Ca 0.00 0.41 -0.09 0.00 -0.52 0.00 0.00 57.07 56.86 1c9d s TYR 173 Cb 0.00 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 1c9d s TYR 173 CO 0.00 -0.66 0.12 0.99 -1.52 0.00 0.00 175.55 174.47 1c9d s THR 174 N -2.67 5.05 -0.68 -3.49 2.01 -0.14 -4.49 115.64 111.22 1c9d s THR 174 Ca -0.04 0.07 -0.25 0.00 0.31 0.00 0.00 61.69 61.78 1c9d s THR 174 Cb -0.00 -3.33 0.05 0.00 0.01 0.00 0.00 72.50 69.22 1c9d s THR 174 CO -0.04 0.38 1.13 -0.47 -0.69 0.00 0.00 174.62 174.93 1c9d s TYR 175 N 0.94 2.49 -0.49 4.92 6.14 -0.87 -1.29 117.35 129.18 1c9d s TYR 175 Ca 0.06 -0.19 -0.24 0.00 0.64 0.00 0.00 57.07 57.34 1c9d s TYR 175 Cb -0.13 -4.45 0.03 0.00 0.42 0.00 0.00 41.96 37.83 1c9d s TYR 175 CO 0.03 -1.83 0.88 -1.17 0.64 0.00 0.00 175.55 174.11 1c9d s LEU 176 N 4.92 4.14 -0.18 6.97 2.96 -0.10 -1.13 118.68 136.26 1c9d s LEU 176 Ca 0.31 -0.14 -0.29 0.00 -0.22 0.00 0.00 54.13 53.78 1c9d s LEU 176 Cb -0.12 -2.98 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 1c9d s LEU 176 CO 0.14 -1.07 1.22 -0.22 -1.32 0.00 0.00 176.35 175.10 1c9d s LEU 177 N 3.66 4.15 0.31 -0.68 2.96 -0.53 -1.49 118.68 127.06 1c9d s LEU 177 Ca 0.32 1.61 0.18 0.00 -0.22 0.00 0.00 54.13 56.02 1c9d s LEU 177 Cb -0.12 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.17 1c9d s LEU 177 CO 0.22 -0.76 1.43 0.77 -1.32 0.00 0.00 176.35 176.70 1c9d h SER 178 N 8.10 0.00 -3.75 3.68 4.64 -1.75 -3.30 113.55 121.17 1c9d h SER 178 Ca -0.25 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.53 1c9d h SER 178 Cb 1.09 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.05 1c9d h SER 178 CO 0.98 0.31 -0.51 -0.60 -0.87 0.00 0.00 176.83 176.14 1c9d s ARG 179 N -3.06 1.89 0.52 4.77 3.52 -1.26 -4.89 118.95 120.43 1c9d s ARG 179 Ca 0.04 -2.14 0.08 0.00 -0.13 0.00 0.00 55.73 53.58 1c9d s ARG 179 Cb 0.07 -0.39 0.04 0.00 -1.56 0.00 0.00 34.95 33.11 1c9d s ARG 179 CO 0.73 -0.52 0.56 0.45 -0.81 0.00 0.00 175.30 175.71 1c9d s SER 180 N -3.55 4.99 0.00 -2.12 0.15 -1.26 -4.76 113.70 107.14 1c9d s SER 180 Ca 0.27 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 56.00 1c9d s SER 180 Cb 0.02 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1c9d s SER 180 CO 0.17 -1.07 0.00 0.61 1.20 0.00 0.00 173.24 174.15 1c9d n GLY 181 N -1.91 -1.20 3.82 9.45 0.00 -1.26 -4.98 105.19 109.11 1c9d n GLY 181 Ca 0.07 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 1c9d n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c9d s VAL 182 N 0.00 2.17 0.43 1.61 -7.23 -1.26 -5.03 120.40 111.09 1c9d s VAL 182 Ca 0.00 -1.57 -0.26 0.00 -1.81 0.00 0.00 61.98 58.34 1c9d s VAL 182 Cb 0.00 -2.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.11 1c9d s VAL 182 CO 0.00 0.00 1.46 0.42 -0.31 0.00 0.00 175.10 176.67 1c9d s THR 183 N -2.62 2.01 0.00 5.32 -4.23 -0.97 -4.76 115.64 110.38 1c9d s THR 183 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 1c9d s THR 183 Cb 0.00 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1c9d s THR 183 CO 0.23 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 1c9d n GLY 184 N 0.52 2.22 0.00 3.99 0.00 -1.26 -1.81 105.19 108.85 1c9d n GLY 184 Ca 0.04 0.35 0.14 0.00 0.00 0.00 0.00 46.02 46.54 1c9d n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9d n ALA 185 N 0.00 2.44 -0.18 4.61 0.00 -1.26 -3.65 120.51 122.48 1c9d n ALA 185 Ca 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.39 1c9d n ALA 185 Cb 0.00 -1.46 0.41 0.00 0.00 0.00 0.00 19.45 18.40 1c9d n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1c9d h GLU 186 N 0.00 0.61 -4.68 0.00 3.07 -1.94 -3.41 114.58 108.24 1c9d h GLU 186 Ca 0.00 -0.04 -0.41 0.00 -0.50 0.00 0.00 59.36 58.41 1c9d h GLU 186 Cb 0.18 -0.14 -0.30 0.00 -0.84 0.00 0.00 28.75 27.66 1c9d h GLU 186 CO 0.00 0.41 -0.78 0.54 -1.40 0.00 0.00 179.01 177.77 1c9d s ASN 187 N -6.10 1.14 0.00 1.42 6.03 -1.24 -5.16 114.94 111.03 1c9d s ASN 187 Ca -0.09 -0.17 0.00 0.00 -1.03 0.00 0.00 52.86 51.56 1c9d s ASN 187 Cb 0.20 -0.21 0.00 0.00 -3.03 0.00 0.00 41.25 38.22 1c9d s ASN 187 CO 0.77 0.09 0.00 0.54 -2.03 0.00 0.00 177.10 176.47 1c9d n ARG 188 N 3.04 1.14 0.00 3.55 3.00 -1.26 -4.57 116.66 121.56 1c9d n ARG 188 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.68 1c9d n ARG 188 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 1c9d n ARG 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c9d n GLY 189 N 1.64 5.42 2.97 -0.13 0.00 -1.26 -4.86 105.19 108.97 1c9d n GLY 189 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1c9d n GLY 189 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c9d s PRO 192 N 4.67 1.60 0.00 1.61 0.02 -1.26 -4.87 135.00 136.78 1c9d s PRO 192 Ca 0.00 -2.10 0.19 0.00 0.02 0.00 0.00 61.00 59.11 1c9d s PRO 192 Cb 0.00 -3.15 0.52 0.00 0.02 0.00 0.00 34.50 31.89 1c9d s PRO 192 CO 0.00 -1.01 1.43 1.28 -0.33 0.00 0.00 177.00 178.38 1c9d n LEU 193 N 3.87 3.03 -0.28 -5.54 7.99 -1.26 -4.55 117.00 120.26 1c9d n LEU 193 Ca 0.04 -1.47 0.09 0.00 -0.01 0.00 0.00 56.01 54.66 1c9d n LEU 193 Cb 0.38 -0.35 0.24 0.00 -0.11 0.00 0.00 43.42 43.59 1c9d n LEU 193 CO 0.26 0.73 0.98 0.45 -1.51 0.00 0.00 177.39 178.30 1c9d h HIS 194 N 3.43 0.44 0.01 -1.77 3.86 -1.99 -0.91 115.15 118.22 1c9d h HIS 194 Ca 0.00 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1c9d h HIS 194 Cb 0.78 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1c9d h HIS 194 CO 0.35 -0.07 -0.00 1.25 0.86 0.00 0.00 177.93 180.31 1c9d h HIS 195 N 0.33 -0.01 0.39 2.45 -0.00 -1.96 -2.26 115.15 114.09 1c9d h HIS 195 Ca 0.48 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.83 1c9d h HIS 195 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.29 1c9d h HIS 195 CO -0.21 0.03 -0.19 -0.07 -0.00 0.00 0.00 177.93 177.49 1c9d h LEU 196 N -0.05 -0.45 -1.13 0.26 3.38 -1.69 -2.15 115.31 113.49 1c9d h LEU 196 Ca -0.00 -0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.23 1c9d h LEU 196 Cb 0.05 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 40.79 1c9d h LEU 196 CO 0.00 -0.25 0.63 0.40 0.09 0.00 0.00 178.44 179.31 1c9d h ILE 197 N -0.61 0.41 -0.06 1.22 2.04 -1.15 0.23 117.51 119.59 1c9d h ILE 197 Ca -0.05 -0.14 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 1c9d h ILE 197 Cb 0.45 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1c9d h ILE 197 CO 0.09 0.07 -0.55 -0.08 0.00 0.00 0.00 178.15 177.68 1c9d h GLU 198 N 0.40 0.47 -0.62 2.37 4.57 -1.26 -2.59 114.58 117.91 1c9d h GLU 198 Ca 0.68 -0.43 -0.09 0.00 -1.18 0.00 0.00 59.36 58.34 1c9d h GLU 198 Cb 1.58 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.26 1c9d h GLU 198 CO -0.47 1.07 0.03 -0.22 -1.18 0.00 0.00 179.01 178.24 1c9d h LYS 199 N 0.02 1.08 -0.55 1.92 1.63 -0.28 0.52 116.57 120.91 1c9d h LYS 199 Ca -0.05 -0.33 -0.02 0.00 -0.85 0.00 0.00 60.65 59.40 1c9d h LYS 199 Cb 1.22 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 1c9d h LYS 199 CO 0.11 1.03 0.25 -0.07 -3.45 0.00 0.00 179.45 177.32 1c9d h LEU 200 N 0.99 0.74 -0.99 5.20 3.38 -0.72 -0.30 115.31 123.61 1c9d h LEU 200 Ca 0.18 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1c9d h LEU 200 Cb 0.53 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1c9d h LEU 200 CO 0.03 0.68 0.10 0.50 0.09 0.00 0.00 178.44 179.83 1c9d h LYS 201 N 0.75 0.84 -0.74 1.13 3.64 -1.19 -0.80 116.57 120.19 1c9d h LYS 201 Ca 0.19 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1c9d h LYS 201 Cb 0.15 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1c9d h LYS 201 CO -0.02 0.77 0.35 1.49 -2.27 0.00 0.00 179.45 179.77 1c9d h GLU 202 N 0.80 1.07 -0.42 1.90 4.81 -0.07 -2.29 114.58 120.38 1c9d h GLU 202 Ca 0.17 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1c9d h GLU 202 Cb 0.34 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1c9d h GLU 202 CO 0.00 0.84 0.00 0.66 -0.73 0.00 0.00 179.01 179.79 1c9d n TYR 203 N -4.39 0.48 -3.57 0.92 4.01 -0.20 -4.91 117.16 109.49 1c9d n TYR 203 Ca 0.06 -0.21 -0.24 0.00 -0.16 0.00 0.00 57.90 57.36 1c9d n TYR 203 Cb 0.14 -0.06 0.08 0.00 -0.31 0.00 0.00 39.34 39.18 1c9d n TYR 203 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1c9d n HIS 204 N 0.30 -2.84 -1.37 -0.72 8.25 -0.86 -4.74 115.22 113.23 1c9d n HIS 204 Ca 0.10 1.00 -0.30 0.00 -0.26 0.00 0.00 57.72 58.26 1c9d n HIS 204 Cb 0.33 -4.98 0.12 0.00 1.12 0.00 0.00 29.99 26.58 1c9d n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c9d s ALA 205 N -3.31 1.80 0.62 -1.41 0.00 -0.35 -4.94 121.76 114.17 1c9d s ALA 205 Ca 0.58 -0.19 -0.17 0.00 0.00 0.00 0.00 51.96 52.18 1c9d s ALA 205 Cb -0.25 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1c9d s ALA 205 CO 0.71 -2.14 1.14 0.00 0.00 0.00 0.00 175.76 175.47 1c9d s ALA 206 N -3.06 2.50 0.26 0.00 0.00 -1.26 -4.85 121.76 115.35 1c9d s ALA 206 Ca 0.63 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 1c9d s ALA 206 Cb -0.16 -3.37 -0.14 0.00 0.00 0.00 0.00 23.12 19.45 1c9d s ALA 206 CO 0.56 -1.18 1.21 -2.30 0.00 0.00 0.00 175.76 174.04 1c9d n PRO 207 N -2.02 1.66 -3.08 0.00 -0.02 -1.26 -3.83 135.00 126.45 1c9d n PRO 207 Ca 0.11 0.59 -0.39 0.00 -2.02 0.00 0.00 63.50 61.79 1c9d n PRO 207 Cb 0.51 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1c9d n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c9d s ALA 208 N -0.61 3.45 -0.16 3.55 0.00 -1.26 -0.97 121.76 125.76 1c9d s ALA 208 Ca 0.63 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1c9d s ALA 208 Cb -0.69 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1c9d s ALA 208 CO 0.56 0.20 -0.17 -0.51 0.00 0.00 0.00 175.76 175.84 1c9d s LEU 209 N -0.54 2.36 -0.08 0.00 1.02 -0.41 -0.69 118.68 120.33 1c9d s LEU 209 Ca 0.35 -0.52 -0.25 0.00 0.02 0.00 0.00 54.13 53.72 1c9d s LEU 209 Cb -0.20 -1.53 -0.03 0.00 0.02 0.00 0.00 46.19 44.44 1c9d s LEU 209 CO 0.22 0.06 0.77 -1.58 0.02 0.00 0.00 176.35 175.84 1c9d s GLN 210 N 0.93 4.42 0.07 1.70 0.74 -0.68 -0.92 119.66 125.92 1c9d s GLN 210 Ca -0.03 0.98 0.03 0.00 0.05 0.00 0.00 55.36 56.38 1c9d s GLN 210 Cb -0.15 -3.48 -0.03 0.00 1.10 0.00 0.00 33.01 30.45 1c9d s GLN 210 CO -0.03 -0.05 -0.08 0.20 -0.55 0.00 0.00 175.29 174.78 1c9d s GLY 211 N 0.92 0.67 0.00 2.59 0.00 -0.55 -0.83 107.32 110.12 1c9d s GLY 211 Ca 0.39 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1c9d s GLY 211 CO 0.18 -1.11 0.00 0.69 0.00 0.00 0.00 173.10 172.86 1c9d n PHE 212 N 0.83 0.00 -0.87 1.90 0.99 -1.26 -2.39 117.46 116.67 1c9d n PHE 212 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.27 1c9d n PHE 212 Cb 0.57 -0.08 0.00 0.00 -1.00 0.00 0.00 39.48 38.97 1c9d n PHE 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1c9d n GLY 213 N 2.88 1.05 3.59 1.37 0.00 -1.25 -4.68 105.19 108.15 1c9d n GLY 213 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1c9d n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9d s ILE 214 N -3.61 3.92 0.00 -0.61 -1.09 -1.26 -4.69 121.20 113.86 1c9d s ILE 214 Ca 0.00 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 1c9d s ILE 214 Cb 0.00 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1c9d s ILE 214 CO 0.00 -0.96 0.28 -1.54 -1.23 0.00 0.00 174.94 171.49 1c9d n SER 215 N 8.90 0.42 -4.08 3.58 3.41 -1.26 -4.62 113.62 119.97 1c9d n SER 215 Ca 0.14 -1.07 -0.10 0.00 -0.26 0.00 0.00 58.87 57.58 1c9d n SER 215 Cb 0.49 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.33 1c9d n SER 215 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1c9d s SER 216 N -0.07 0.72 0.23 4.04 1.04 -1.26 -5.00 113.70 113.39 1c9d s SER 216 Ca 0.00 -0.78 -0.07 0.00 0.48 0.00 0.00 55.95 55.58 1c9d s SER 216 Cb 0.00 0.11 0.38 0.00 0.10 0.00 0.00 66.02 66.61 1c9d s SER 216 CO 0.00 -0.40 1.70 -0.65 0.98 0.00 0.00 173.24 174.87 1c9d h PRO 217 N 3.76 0.27 -0.01 4.02 0.11 -1.92 0.13 132.00 138.35 1c9d h PRO 217 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1c9d h PRO 217 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1c9d h PRO 217 CO 0.54 0.18 0.01 1.49 -0.21 0.00 0.00 178.00 180.01 1c9d h GLU 218 N 0.28 0.02 -0.39 1.05 4.81 -1.96 -2.31 114.58 116.08 1c9d h GLU 218 Ca 0.37 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.44 1c9d h GLU 218 Cb 0.58 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1c9d h GLU 218 CO -0.45 0.01 -0.36 1.96 -0.73 0.00 0.00 179.01 179.44 1c9d h GLN 219 N 0.02 0.91 -0.14 1.92 4.20 -1.38 -1.95 115.11 118.68 1c9d h GLN 219 Ca 0.01 -0.46 -0.19 0.00 0.06 0.00 0.00 58.65 58.07 1c9d h GLN 219 Cb -0.00 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1c9d h GLN 219 CO -0.00 1.11 -0.68 -0.24 -0.67 0.00 0.00 178.83 178.35 1c9d h VAL 220 N 0.75 1.33 -0.55 -0.54 3.04 -1.32 -2.48 116.25 116.48 1c9d h VAL 220 Ca 0.07 -1.98 -0.06 0.00 -1.01 0.00 0.00 66.70 63.72 1c9d h VAL 220 Cb 0.94 1.96 -0.02 0.00 -2.01 0.00 0.00 31.29 32.15 1c9d h VAL 220 CO 0.09 0.61 0.12 0.77 -1.01 0.00 0.00 177.57 178.15 1c9d h SER 221 N 0.40 0.80 -0.58 3.17 4.64 -1.38 -2.21 113.55 118.38 1c9d h SER 221 Ca -0.02 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.08 1c9d h SER 221 Cb 1.26 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1c9d h SER 221 CO 0.13 0.79 0.09 0.00 -0.87 0.00 0.00 176.83 176.97 1c9d h ALA 222 N 1.31 0.77 -0.23 5.18 0.00 -1.27 -1.27 119.26 123.75 1c9d h ALA 222 Ca 0.18 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1c9d h ALA 222 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1c9d h ALA 222 CO 0.00 0.52 0.08 0.00 0.00 0.00 0.00 179.25 179.86 1c9d h ALA 223 N 1.00 0.26 -0.27 0.00 0.00 -0.96 -0.76 119.26 118.53 1c9d h ALA 223 Ca 0.17 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1c9d h ALA 223 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1c9d h ALA 223 CO 0.01 -0.33 0.14 0.28 0.00 0.00 0.00 179.25 179.35 1c9d h VAL 224 N 0.19 0.99 -0.39 0.00 2.07 -1.23 -2.26 116.25 115.62 1c9d h VAL 224 Ca 0.10 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1c9d h VAL 224 Cb 0.06 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1c9d h VAL 224 CO -0.10 0.05 0.26 -0.09 0.02 0.00 0.00 177.57 177.71 1c9d h ARG 225 N 0.29 0.44 0.00 1.57 2.43 -0.82 -1.23 114.38 117.06 1c9d h ARG 225 Ca 0.11 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1c9d h ARG 225 Cb 0.03 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1c9d h ARG 225 CO -0.08 0.29 -0.28 0.00 -1.51 0.00 0.00 179.97 178.39 1c9d h ALA 226 N 1.77 1.19 0.00 2.80 0.00 -0.59 -3.47 119.26 120.97 1c9d h ALA 226 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1c9d h ALA 226 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c9d h ALA 226 CO -0.04 0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1c9d n GLY 227 N -0.25 0.84 3.80 0.00 0.00 -0.46 -4.76 105.19 104.36 1c9d n GLY 227 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1c9d n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9d s ALA 228 N -1.82 3.01 -1.55 4.61 0.00 -0.94 -4.92 121.76 120.15 1c9d s ALA 228 Ca 0.00 0.53 0.29 0.00 0.00 0.00 0.00 51.96 52.78 1c9d s ALA 228 Cb 0.00 -3.21 1.51 0.00 0.00 0.00 0.00 23.12 21.42 1c9d s ALA 228 CO 0.00 -0.07 2.01 0.00 0.00 0.00 0.00 175.76 177.71 1c9d n ALA 229 N -0.51 2.45 0.00 0.00 0.00 0.13 -4.17 120.51 118.42 1c9d n ALA 229 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1c9d n ALA 229 Cb 0.52 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1c9d n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9d n GLY 230 N 1.07 -1.19 3.19 0.00 0.00 -1.19 -0.72 105.19 106.34 1c9d n GLY 230 Ca 0.15 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1c9d n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9d s ALA 231 N -1.00 -0.65 -0.03 4.61 0.00 0.01 -1.68 121.76 123.01 1c9d s ALA 231 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1c9d s ALA 231 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1c9d s ALA 231 CO 0.00 -0.21 -0.04 0.42 0.00 0.00 0.00 175.76 175.93 1c9d s ILE 232 N -0.91 3.93 -0.07 0.00 1.01 -0.01 -1.03 121.20 124.13 1c9d s ILE 232 Ca -0.10 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 1c9d s ILE 232 Cb -0.05 -2.69 0.04 0.00 0.01 0.00 0.00 42.46 39.77 1c9d s ILE 232 CO 0.02 0.48 0.10 -0.55 0.00 0.00 0.00 174.94 175.00 1c9d s SER 233 N -1.20 1.07 -0.00 3.58 0.15 -0.47 -4.33 113.70 112.51 1c9d s SER 233 Ca 0.16 0.13 -0.06 0.00 0.70 0.00 0.00 55.95 56.87 1c9d s SER 233 Cb -0.11 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.18 1c9d s SER 233 CO 0.06 -0.25 -0.12 0.61 1.20 0.00 0.00 173.24 174.73 1c9d n GLY 234 N 5.31 -0.21 0.27 9.45 0.00 -1.26 -1.49 105.19 117.25 1c9d n GLY 234 Ca -0.04 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1c9d n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1c9d h SER 235 N -0.35 0.46 -0.11 1.61 0.02 -1.91 0.37 113.55 113.63 1c9d h SER 235 Ca -0.01 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1c9d h SER 235 Cb 0.37 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1c9d h SER 235 CO -0.00 0.27 0.07 0.00 -1.14 0.00 0.00 176.83 176.02 1c9d h ALA 236 N 1.42 1.91 0.02 3.77 0.00 -1.87 0.16 119.26 124.68 1c9d h ALA 236 Ca 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1c9d h ALA 236 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1c9d h ALA 236 CO -0.26 0.08 -0.01 0.82 0.00 0.00 0.00 179.25 179.88 1c9d h ILE 237 N 0.16 1.33 -0.16 0.00 1.08 -1.42 -3.29 117.51 115.21 1c9d h ILE 237 Ca 0.04 -1.84 -0.01 0.00 -0.39 0.00 0.00 64.86 62.67 1c9d h ILE 237 Cb -0.01 2.44 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 1c9d h ILE 237 CO -0.01 0.42 0.07 0.58 -0.69 0.00 0.00 178.15 178.52 1c9d h VAL 238 N -0.93 1.06 -0.51 1.67 2.07 -0.72 -1.86 116.25 117.04 1c9d h VAL 238 Ca -0.00 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1c9d h VAL 238 Cb 0.72 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1c9d h VAL 238 CO 0.01 0.07 0.22 0.50 0.02 0.00 0.00 177.57 178.39 1c9d h LYS 239 N 0.21 0.72 -0.19 1.57 3.64 -0.78 -1.25 116.57 120.50 1c9d h LYS 239 Ca 0.06 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1c9d h LYS 239 Cb 0.04 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1c9d h LYS 239 CO -0.01 0.59 -0.26 0.82 -2.27 0.00 0.00 179.45 178.32 1c9d h ILE 240 N 0.72 1.25 -0.13 2.00 2.04 -1.40 -0.66 117.51 121.33 1c9d h ILE 240 Ca 0.18 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 1c9d h ILE 240 Cb 0.12 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1c9d h ILE 240 CO -0.02 0.37 -0.04 0.40 0.00 0.00 0.00 178.15 178.86 1c9d h ILE 241 N 0.32 1.30 -0.42 -0.67 2.04 -1.26 -2.69 117.51 116.13 1c9d h ILE 241 Ca 0.05 -1.02 0.04 0.00 1.00 0.00 0.00 64.86 64.93 1c9d h ILE 241 Cb 0.62 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 1c9d h ILE 241 CO 0.04 0.30 0.18 -0.08 0.00 0.00 0.00 178.15 178.59 1c9d h GLU 242 N -0.05 0.35 -0.45 2.37 4.81 -0.99 -2.89 114.58 117.72 1c9d h GLU 242 Ca 0.03 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1c9d h GLU 242 Cb 0.48 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1c9d h GLU 242 CO 0.02 0.23 0.22 -0.22 -0.73 0.00 0.00 179.01 178.53 1c9d h LYS 243 N 0.36 0.43 -0.83 1.92 3.64 -1.11 -3.27 116.57 117.71 1c9d h LYS 243 Ca 0.19 -0.03 -0.47 0.00 -1.27 0.00 0.00 60.65 59.07 1c9d h LYS 243 Cb 0.14 -0.10 -0.26 0.00 -0.41 0.00 0.00 32.23 31.60 1c9d h LYS 243 CO -0.17 0.28 0.45 0.09 -2.27 0.00 0.00 179.45 177.83 1c9d n ASN 244 N -4.91 4.22 -0.14 4.20 4.13 -1.02 -4.74 115.26 117.00 1c9d n ASN 244 Ca 0.03 -3.70 0.11 0.00 1.68 0.00 0.00 54.58 52.71 1c9d n ASN 244 Cb 0.12 -0.79 0.46 0.00 -1.54 0.00 0.00 39.78 38.03 1c9d n ASN 244 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1c9d h LEU 245 N 1.24 0.46 0.00 3.41 3.38 -1.57 -1.57 115.31 120.66 1c9d h LEU 245 Ca 0.52 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1c9d h LEU 245 Cb 2.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1c9d h LEU 245 CO 1.01 0.27 -0.14 0.00 0.09 0.00 0.00 178.44 179.67 1c9d n ALA 246 N -2.50 2.51 -3.62 1.53 0.00 -1.26 -4.44 120.51 112.73 1c9d n ALA 246 Ca 0.12 -0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1c9d n ALA 246 Cb 0.38 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.32 1c9d n ALA 246 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1c9d s SER 247 N -3.87 3.03 0.24 0.00 1.04 -0.59 -4.99 113.70 108.56 1c9d s SER 247 Ca 0.11 -3.14 -0.06 0.00 0.48 0.00 0.00 55.95 53.35 1c9d s SER 247 Cb 0.15 -0.92 0.43 0.00 0.10 0.00 0.00 66.02 65.78 1c9d s SER 247 CO 0.60 -0.18 1.70 -0.65 0.98 0.00 0.00 173.24 175.70 1c9d h PRO 248 N 5.91 0.31 -0.97 4.02 0.11 -1.78 -0.44 132.00 139.16 1c9d h PRO 248 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1c9d h PRO 248 Cb 0.87 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 1c9d h PRO 248 CO 0.49 0.21 0.61 -0.22 -0.21 0.00 0.00 178.00 178.88 1c9d h LYS 249 N 0.32 1.30 -0.69 1.05 3.64 -1.94 -1.74 116.57 118.52 1c9d h LYS 249 Ca 0.40 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.61 1c9d h LYS 249 Cb 0.64 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1c9d h LYS 249 CO -0.46 0.89 0.16 1.96 -2.27 0.00 0.00 179.45 179.74 1c9d h GLN 250 N 1.33 1.11 0.48 1.90 1.08 -1.49 -2.40 115.11 117.13 1c9d h GLN 250 Ca 0.35 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1c9d h GLN 250 Cb -0.10 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.16 1c9d h GLN 250 CO -0.07 0.98 -0.48 1.98 -0.95 0.00 0.00 178.83 180.29 1c9d h MET 251 N 1.04 -0.93 -0.74 1.46 4.05 -0.31 -1.10 114.93 118.40 1c9d h MET 251 Ca 0.22 0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.77 1c9d h MET 251 Cb 0.38 0.21 -0.06 0.00 -0.80 0.00 0.00 31.60 31.33 1c9d h MET 251 CO 0.00 -0.62 0.42 -0.07 0.23 0.00 0.00 176.91 176.87 1c9d h LEU 252 N -0.97 0.63 -0.43 3.39 3.38 -1.37 0.30 115.31 120.25 1c9d h LEU 252 Ca -0.06 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1c9d h LEU 252 Cb 0.85 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1c9d h LEU 252 CO -0.06 0.40 0.18 0.00 0.09 0.00 0.00 178.44 179.05 1c9d h ALA 253 N 1.38 0.56 0.00 1.53 0.00 -1.29 -0.25 119.26 121.19 1c9d h ALA 253 Ca 0.33 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1c9d h ALA 253 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1c9d h ALA 253 CO -0.19 0.15 -0.70 1.49 0.00 0.00 0.00 179.25 179.99 1c9d h GLU 254 N 0.55 0.00 -0.53 0.00 4.81 -0.86 -2.85 114.58 115.69 1c9d h GLU 254 Ca 0.14 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 1c9d h GLU 254 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1c9d h GLU 254 CO -0.01 0.70 -0.09 1.25 -0.73 0.00 0.00 179.01 180.13 1c9d h LEU 255 N 0.00 0.98 0.55 1.64 5.85 -0.04 -2.78 115.31 121.51 1c9d h LEU 255 Ca -0.01 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1c9d h LEU 255 Cb 1.26 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 42.03 1c9d h LEU 255 CO 0.09 1.08 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.92 1c9d h ARG 256 N 0.88 -0.71 -0.98 1.25 2.43 -0.94 -2.88 114.38 113.44 1c9d h ARG 256 Ca 0.14 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.51 1c9d h ARG 256 Cb 0.64 0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 30.25 1c9d h ARG 256 CO 0.04 -0.45 0.60 0.77 -1.51 0.00 0.00 179.97 179.42 1c9d h SER 257 N -0.80 0.82 0.07 -3.80 0.02 -1.46 -1.88 113.55 106.52 1c9d h SER 257 Ca -0.08 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c9d h SER 257 Cb 0.59 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1c9d h SER 257 CO 0.12 0.37 -0.03 0.15 -1.14 0.00 0.00 176.83 176.30 1c9d h PHE 258 N 0.85 -0.08 0.00 3.45 3.57 -1.46 -2.61 116.94 120.66 1c9d h PHE 258 Ca 0.53 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.99 1c9d h PHE 258 Cb 0.68 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1c9d h PHE 258 CO -0.02 0.27 -0.15 -0.39 -2.23 0.00 0.00 178.31 175.80 1c9d h VAL 259 N -0.45 0.43 -0.21 1.41 -1.51 -1.27 -0.70 116.25 113.94 1c9d h VAL 259 Ca -0.01 -0.85 -0.11 0.00 -1.23 0.00 0.00 66.70 64.51 1c9d h VAL 259 Cb 0.39 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1c9d h VAL 259 CO 0.01 0.15 -0.28 0.28 -1.23 0.00 0.00 177.57 176.50 1c9d h SER 260 N 0.00 0.61 -0.26 4.19 0.02 -1.35 0.24 113.55 117.00 1c9d h SER 260 Ca -0.00 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 60.43 1c9d h SER 260 Cb 0.60 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1c9d h SER 260 CO 0.02 1.00 0.12 0.00 -1.14 0.00 0.00 176.83 176.83 1c9d h ALA 261 N 0.63 0.34 -0.54 3.77 0.00 -1.05 -1.00 119.26 121.41 1c9d h ALA 261 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1c9d h ALA 261 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1c9d h ALA 261 CO 0.07 -0.09 0.21 1.98 0.00 0.00 0.00 179.25 181.42 1c9d h MET 262 N 0.28 0.81 -0.36 0.00 4.05 -1.10 -2.81 114.93 115.80 1c9d h MET 262 Ca 0.09 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1c9d h MET 262 Cb 0.14 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1c9d h MET 262 CO -0.01 0.71 0.19 -0.22 0.23 0.00 0.00 176.91 177.81 1c9d h LYS 263 N 0.73 0.50 -0.63 0.39 1.63 -0.82 -2.78 116.57 115.61 1c9d h LYS 263 Ca 0.18 -0.06 0.14 0.00 -0.85 0.00 0.00 60.65 60.05 1c9d h LYS 263 Cb 0.21 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 1c9d h LYS 263 CO -0.01 0.42 0.43 0.00 -3.45 0.00 0.00 179.45 176.84 1c9d h ALA 264 N 1.06 2.23 0.00 5.00 0.00 -1.04 -0.92 119.26 125.58 1c9d h ALA 264 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1c9d h ALA 264 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c9d h ALA 264 CO -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1c9d n ALA 265 N -2.56 1.73 0.89 0.00 0.00 -1.05 -2.75 120.51 116.76 1c9d n ALA 265 Ca 0.11 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1c9d n ALA 265 Cb 0.51 -1.29 0.24 0.00 0.00 0.00 0.00 19.45 18.92 1c9d n ALA 265 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c9d n SER 266 N -1.66 2.73 -0.49 0.00 3.41 -0.35 -3.62 113.62 113.64 1c9d n SER 266 Ca 0.04 -1.88 0.14 0.00 -0.26 0.00 0.00 58.87 56.90 1c9d n SER 266 Cb 0.20 -0.10 0.52 0.00 -0.26 0.00 0.00 64.21 64.57 1c9d n SER 266 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42