#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcd s LEU 7 N 0.00 4.04 -1.03 -0.35 2.96 -1.26 -4.99 118.68 118.05 2bcd s LEU 7 Ca 0.00 1.16 -0.18 0.00 -0.22 0.00 0.00 54.13 54.89 2bcd s LEU 7 Cb 0.00 -3.46 0.13 0.00 0.50 0.00 0.00 46.19 43.36 2bcd s LEU 7 CO 0.00 -0.72 1.28 0.21 -1.32 0.00 0.00 176.35 175.81 2bcd s ASN 8 N 1.41 6.73 0.10 3.68 3.84 -1.26 -4.86 114.94 124.57 2bcd s ASN 8 Ca 0.42 -2.21 -0.24 0.00 0.21 0.00 0.00 52.86 51.04 2bcd s ASN 8 Cb -0.14 -2.43 -0.13 0.00 -0.55 0.00 0.00 41.25 38.00 2bcd s ASN 8 CO 0.10 -1.06 1.71 0.40 -2.79 0.00 0.00 177.10 175.47 2bcd h ILE 9 N 5.68 0.86 -0.55 -5.21 1.08 -1.98 -2.71 117.51 114.66 2bcd h ILE 9 Ca 0.22 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.73 2bcd h ILE 9 Cb 0.98 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 35.55 2bcd h ILE 9 CO 1.21 0.00 0.37 0.44 -0.69 0.00 0.00 178.15 179.47 2bcd h ASP 10 N -0.13 0.52 0.48 1.72 3.32 -1.97 -1.18 116.42 119.18 2bcd h ASP 10 Ca 0.01 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 2bcd h ASP 10 Cb 0.13 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2bcd h ASP 10 CO -0.03 0.35 -0.85 -1.28 -1.72 0.00 0.00 179.24 175.71 2bcd h SER 11 N 0.60 0.33 0.04 6.45 0.87 -1.96 -1.71 113.55 118.17 2bcd h SER 11 Ca 0.23 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2bcd h SER 11 Cb 0.15 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2bcd h SER 11 CO -0.06 1.04 -0.02 0.40 -0.53 0.00 0.00 176.83 177.66 2bcd h ILE 12 N 0.15 1.19 -0.48 2.23 2.04 -1.03 -1.69 117.51 119.93 2bcd h ILE 12 Ca -0.05 -0.75 0.08 0.00 1.00 0.00 0.00 64.86 65.15 2bcd h ILE 12 Cb 1.47 1.69 -0.07 0.00 -0.74 0.00 0.00 36.82 39.17 2bcd h ILE 12 CO 0.14 0.19 0.10 0.40 0.00 0.00 0.00 178.15 178.97 2bcd h ILE 13 N -0.38 0.74 -0.18 -0.67 2.04 -1.30 -0.64 117.51 117.12 2bcd h ILE 13 Ca -0.01 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2bcd h ILE 13 Cb 0.35 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2bcd h ILE 13 CO 0.01 0.04 0.03 -0.61 0.00 0.00 0.00 178.15 177.62 2bcd h GLN 14 N 0.24 0.10 -0.25 2.37 -0.00 -1.28 0.84 115.11 117.14 2bcd h GLN 14 Ca 0.24 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.85 2bcd h GLN 14 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.75 2bcd h GLN 14 CO -0.30 0.07 0.02 0.00 0.00 0.00 0.00 178.83 178.61 2bcd h ARG 15 N 0.11 0.36 -0.19 1.69 3.08 -1.04 -0.95 114.38 117.44 2bcd h ARG 15 Ca 0.08 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 2bcd h ARG 15 Cb 0.08 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2bcd h ARG 15 CO -0.11 0.37 -0.66 -0.07 -1.07 0.00 0.00 179.97 178.43 2bcd h LEU 16 N 0.36 0.90 -0.08 3.04 3.38 -0.54 -3.24 115.31 119.13 2bcd h LEU 16 Ca 0.08 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2bcd h LEU 16 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bcd h LEU 16 CO 0.00 1.35 0.00 0.18 0.09 0.00 0.00 178.44 180.06 2bcd n LEU 17 N -4.01 0.44 0.24 1.67 4.77 0.24 -3.79 117.00 116.55 2bcd n LEU 17 Ca -0.07 0.55 0.09 0.00 -0.03 0.00 0.00 56.01 56.55 2bcd n LEU 17 Cb 0.68 -0.43 0.59 0.00 -2.33 0.00 0.00 43.42 41.94 2bcd n LEU 17 CO 0.51 -0.17 0.91 -0.08 -1.33 0.00 0.00 177.39 177.23 2bcd h GLU 18 N 0.00 0.00 -0.14 3.23 4.81 -1.20 -2.61 114.58 118.67 2bcd h GLU 18 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bcd h GLU 18 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2bcd h GLU 18 CO 0.00 0.18 0.00 1.33 -0.73 0.00 0.00 179.01 179.79 2bcd n VAL 19 N -3.93 0.18 -1.69 0.32 0.24 -1.25 -4.81 118.33 107.40 2bcd n VAL 19 Ca -0.02 -0.28 -0.52 0.00 -2.04 0.00 0.00 64.34 61.49 2bcd n VAL 19 Cb 0.27 0.21 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 2bcd n VAL 19 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2bcd n ARG 20 N 0.09 1.77 -1.02 7.34 1.74 -0.98 -1.33 116.66 124.26 2bcd n ARG 20 Ca 0.15 0.64 -0.01 0.00 -0.77 0.00 0.00 57.85 57.87 2bcd n ARG 20 Cb 0.26 -2.45 -0.00 0.00 -1.02 0.00 0.00 32.46 29.25 2bcd n ARG 20 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bcd n GLY 21 N 4.42 0.43 3.95 -0.13 0.00 -1.26 -5.03 105.19 107.57 2bcd n GLY 21 Ca 0.25 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2bcd n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bcd s SER 22 N -2.12 3.48 0.16 1.61 0.01 -0.45 -5.02 113.70 111.38 2bcd s SER 22 Ca 0.00 0.09 -0.32 0.00 1.31 0.00 0.00 55.95 57.03 2bcd s SER 22 Cb 0.00 -0.22 -0.11 0.00 0.21 0.00 0.00 66.02 65.90 2bcd s SER 22 CO 0.00 -2.48 1.70 -0.75 0.41 0.00 0.00 173.24 172.12 2bcd s LYS 23 N -5.67 4.16 0.24 12.44 2.20 -1.26 -4.92 119.74 126.92 2bcd s LYS 23 Ca 0.72 2.51 -0.31 0.00 -0.36 0.00 0.00 55.97 58.52 2bcd s LYS 23 Cb -0.04 -3.27 -0.12 0.00 -1.51 0.00 0.00 37.83 32.89 2bcd s LYS 23 CO 0.50 -0.73 1.68 -2.30 -0.36 0.00 0.00 175.35 174.14 2bcd n PRO 24 N 4.53 2.73 0.00 4.03 -0.02 -1.26 -1.94 135.00 143.07 2bcd n PRO 24 Ca 0.16 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 2bcd n PRO 24 Cb 0.37 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 2bcd n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bcd n GLY 25 N 3.31 1.54 3.68 -1.23 0.00 -1.26 -5.08 105.19 106.16 2bcd n GLY 25 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2bcd n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bcd s LYS 26 N -0.59 4.23 0.50 1.61 2.20 -0.82 -4.99 119.74 121.88 2bcd s LYS 26 Ca 0.00 2.11 -0.18 0.00 -0.36 0.00 0.00 55.97 57.55 2bcd s LYS 26 Cb 0.00 -3.68 -0.08 0.00 -1.51 0.00 0.00 37.83 32.56 2bcd s LYS 26 CO 0.00 -0.69 0.98 -0.80 -0.36 0.00 0.00 175.35 174.48 2bcd s ASN 27 N 2.36 6.65 -0.26 1.43 0.01 -1.26 -5.03 114.94 118.84 2bcd s ASN 27 Ca 0.69 1.63 -0.00 0.00 -0.71 0.00 0.00 52.86 54.46 2bcd s ASN 27 Cb -0.34 -2.52 0.04 0.00 0.41 0.00 0.00 41.25 38.84 2bcd s ASN 27 CO 0.28 -0.57 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.55 2bcd s VAL 28 N -2.47 2.65 -1.05 1.60 1.01 -1.26 -5.06 120.40 115.82 2bcd s VAL 28 Ca 0.60 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 2bcd s VAL 28 Cb -0.10 -2.44 0.23 0.00 0.00 0.00 0.00 36.38 34.07 2bcd s VAL 28 CO 0.26 0.08 1.10 -1.58 0.00 0.00 0.00 175.10 174.96 2bcd s GLN 29 N 1.24 3.98 0.85 2.72 2.00 -1.26 -4.84 119.66 124.34 2bcd s GLN 29 Ca -0.04 -2.76 -0.12 0.00 -2.00 0.00 0.00 55.36 50.45 2bcd s GLN 29 Cb -0.18 -4.67 0.11 0.00 0.80 0.00 0.00 33.01 29.06 2bcd s GLN 29 CO -0.04 -1.42 1.16 -0.51 -0.50 0.00 0.00 175.29 173.98 2bcd s LEU 30 N 0.08 3.00 0.36 3.68 1.43 -1.26 -5.00 118.68 120.97 2bcd s LEU 30 Ca 0.30 2.21 -0.25 0.00 -1.03 0.00 0.00 54.13 55.37 2bcd s LEU 30 Cb -0.08 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.47 2bcd s LEU 30 CO -0.07 -2.77 1.00 -1.10 0.23 0.00 0.00 176.35 173.64 2bcd s GLN 31 N -4.46 4.39 0.27 1.70 -0.21 -1.26 -4.94 119.66 115.15 2bcd s GLN 31 Ca 0.69 1.41 -0.01 0.00 0.02 0.00 0.00 55.36 57.47 2bcd s GLN 31 Cb -0.24 -2.67 0.58 0.00 1.00 0.00 0.00 33.01 31.68 2bcd s GLN 31 CO 0.54 0.08 1.71 1.49 -2.12 0.00 0.00 175.29 176.99 2bcd h GLU 32 N 2.83 0.38 -0.25 2.91 4.81 -1.99 -1.35 114.58 121.92 2bcd h GLU 32 Ca -0.48 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 2bcd h GLU 32 Cb 1.20 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2bcd h GLU 32 CO 0.64 0.25 -0.07 -2.95 -0.73 0.00 0.00 179.01 176.15 2bcd h ASN 33 N 0.39 0.37 -0.30 1.04 -1.07 -1.99 -0.44 115.58 113.59 2bcd h ASN 33 Ca 0.48 -0.07 -0.07 0.00 0.07 0.00 0.00 56.30 56.70 2bcd h ASN 33 Cb 0.83 -0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 36.97 2bcd h ASN 33 CO -0.48 0.49 -0.10 -0.33 0.07 0.00 0.00 177.43 177.07 2bcd h GLU 34 N 0.38 0.60 -0.55 4.14 5.08 -1.66 -1.29 114.58 121.27 2bcd h GLU 34 Ca 0.08 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2bcd h GLU 34 Cb 0.36 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2bcd h GLU 34 CO 0.02 0.81 0.19 0.82 -1.00 0.00 0.00 179.01 179.84 2bcd h ILE 35 N 0.36 1.23 -0.62 3.13 2.04 -1.00 -1.55 117.51 121.10 2bcd h ILE 35 Ca 0.07 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2bcd h ILE 35 Cb 0.61 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2bcd h ILE 35 CO 0.04 0.29 0.22 -0.09 0.00 0.00 0.00 178.15 178.61 2bcd h ARG 36 N 0.76 0.93 -0.71 2.37 2.43 -1.11 -1.96 114.38 117.10 2bcd h ARG 36 Ca 0.18 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2bcd h ARG 36 Cb 0.26 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2bcd h ARG 36 CO -0.01 0.78 0.37 0.78 -1.51 0.00 0.00 179.97 180.39 2bcd h GLY 37 N 1.01 1.07 0.99 2.80 0.00 -0.97 -1.46 103.07 106.52 2bcd h GLY 37 Ca 0.21 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2bcd h GLY 37 CO -0.01 0.48 0.23 1.41 0.00 0.00 0.00 176.54 178.65 2bcd h LEU 38 N 0.98 0.43 -0.40 3.11 3.38 -0.81 -1.68 115.31 120.32 2bcd h LEU 38 Ca 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2bcd h LEU 38 Cb 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2bcd h LEU 38 CO -0.04 0.33 0.21 0.00 0.09 0.00 0.00 178.44 179.03 2bcd h LEU 40 N 0.52 0.49 -0.13 0.00 3.38 -1.22 -2.33 115.31 116.02 2bcd h LEU 40 Ca 0.14 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2bcd h LEU 40 Cb 0.09 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2bcd h LEU 40 CO -0.02 1.33 -0.22 0.50 0.09 0.00 0.00 178.44 180.12 2bcd h LYS 41 N 0.13 0.37 -0.74 1.13 1.63 -1.35 -3.06 116.57 114.68 2bcd h LYS 41 Ca -0.12 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.42 2bcd h LYS 41 Cb 1.85 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 33.47 2bcd h LYS 41 CO 0.19 0.82 0.33 0.66 -3.45 0.00 0.00 179.45 178.00 2bcd h SER 42 N -0.04 0.98 -0.85 4.20 4.64 -1.38 -2.63 113.55 118.46 2bcd h SER 42 Ca 0.01 -0.12 0.07 0.00 -0.47 0.00 0.00 61.79 61.27 2bcd h SER 42 Cb 0.79 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 62.57 2bcd h SER 42 CO 0.05 0.84 0.53 -0.09 -0.87 0.00 0.00 176.83 177.29 2bcd h ARG 43 N 1.06 0.92 -0.15 4.77 2.43 -1.47 0.91 114.38 122.86 2bcd h ARG 43 Ca 0.25 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2bcd h ARG 43 Cb 0.14 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2bcd h ARG 43 CO -0.03 0.61 0.08 1.49 -1.51 0.00 0.00 179.97 180.61 2bcd h GLU 44 N 0.95 0.16 -0.43 0.20 4.81 -1.37 -1.50 114.58 117.39 2bcd h GLU 44 Ca 0.38 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2bcd h GLU 44 Cb 0.20 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2bcd h GLU 44 CO -0.18 0.11 0.23 0.82 -0.73 0.00 0.00 179.01 179.25 2bcd h ILE 45 N 0.16 1.17 -0.35 2.32 2.04 -1.09 -2.26 117.51 119.50 2bcd h ILE 45 Ca 0.06 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.53 2bcd h ILE 45 Cb 0.00 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 2bcd h ILE 45 CO -0.03 0.18 0.00 -0.26 0.00 0.00 0.00 178.15 178.04 2bcd h PHE 46 N 0.56 -0.02 0.00 1.37 0.04 -0.73 -2.33 116.94 115.84 2bcd h PHE 46 Ca 0.15 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.90 2bcd h PHE 46 Cb 0.08 0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2bcd h PHE 46 CO -0.02 -0.06 -0.24 -0.07 -0.60 0.00 0.00 178.31 177.32 2bcd h LEU 47 N 0.10 0.00 0.00 1.54 3.38 -1.09 -2.78 115.31 116.46 2bcd h LEU 47 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bcd h LEU 47 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2bcd h LEU 47 CO -0.29 0.24 -0.08 0.77 0.09 0.00 0.00 178.44 179.18 2bcd h SER 48 N 0.00 0.00 -2.89 -0.43 4.64 -0.89 -3.45 113.55 110.52 2bcd h SER 48 Ca -0.00 -0.01 -0.61 0.00 -0.47 0.00 0.00 61.79 60.70 2bcd h SER 48 Cb 0.51 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.55 2bcd h SER 48 CO 0.03 0.00 -0.52 -1.10 -0.87 0.00 0.00 176.83 174.38 2bcd s GLN 49 N -3.18 3.31 0.57 4.77 -0.21 -0.97 -5.09 119.66 118.85 2bcd s GLN 49 Ca 0.08 -0.53 -0.20 0.00 0.02 0.00 0.00 55.36 54.73 2bcd s GLN 49 Cb 0.08 -2.95 -0.06 0.00 1.00 0.00 0.00 33.01 31.07 2bcd s GLN 49 CO 0.66 0.58 0.95 -2.30 -2.12 0.00 0.00 175.29 173.06 2bcd n PRO 50 N 0.16 0.98 0.23 2.91 -0.02 -1.26 -4.92 135.00 133.08 2bcd n PRO 50 Ca -0.06 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 2bcd n PRO 50 Cb 0.52 -2.13 0.43 0.00 -0.02 0.00 0.00 33.50 32.30 2bcd n PRO 50 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2bcd h ILE 51 N 0.69 0.35 -3.66 4.25 2.10 -1.92 -3.37 117.51 115.95 2bcd h ILE 51 Ca -0.48 -1.05 -0.68 0.00 1.08 0.00 0.00 64.86 63.73 2bcd h ILE 51 Cb 1.36 1.80 -0.35 0.00 -1.09 0.00 0.00 36.82 38.54 2bcd h ILE 51 CO 0.52 0.16 -0.66 -0.22 -1.08 0.00 0.00 178.15 176.86 2bcd s LEU 52 N -6.50 4.54 0.23 2.19 2.96 -1.26 -1.89 118.68 118.95 2bcd s LEU 52 Ca 0.02 -1.75 -0.30 0.00 -0.22 0.00 0.00 54.13 51.88 2bcd s LEU 52 Cb 0.09 -1.72 -0.09 0.00 0.50 0.00 0.00 46.19 44.97 2bcd s LEU 52 CO 0.63 -0.38 1.06 -0.76 -1.32 0.00 0.00 176.35 175.57 2bcd s LEU 53 N 1.12 4.55 -0.31 -0.68 1.43 0.10 -4.93 118.68 119.97 2bcd s LEU 53 Ca 0.03 2.13 -0.04 0.00 -1.03 0.00 0.00 54.13 55.21 2bcd s LEU 53 Cb -0.21 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.44 2bcd s LEU 53 CO -0.04 -0.09 0.05 -1.61 0.23 0.00 0.00 176.35 174.89 2bcd s GLU 54 N -1.02 2.63 0.25 1.70 2.02 -1.26 -0.91 118.70 122.11 2bcd s GLU 54 Ca 0.45 -1.15 0.12 0.00 0.02 0.00 0.00 54.97 54.41 2bcd s GLU 54 Cb -0.29 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.58 2bcd s GLU 54 CO 0.37 -0.60 -0.21 -0.51 0.02 0.00 0.00 175.26 174.33 2bcd s LEU 55 N 1.35 2.54 0.05 1.80 1.43 -0.08 -4.98 118.68 120.80 2bcd s LEU 55 Ca -0.02 -0.98 0.07 0.00 -1.03 0.00 0.00 54.13 52.16 2bcd s LEU 55 Cb -0.19 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 2bcd s LEU 55 CO 0.01 0.06 -0.19 -1.61 0.23 0.00 0.00 176.35 174.85 2bcd s GLU 56 N -3.26 1.24 0.70 1.70 2.02 -1.26 -0.87 118.70 118.97 2bcd s GLU 56 Ca 0.27 -0.94 -0.11 0.00 0.02 0.00 0.00 54.97 54.21 2bcd s GLU 56 Cb -0.06 -1.35 0.01 0.00 0.10 0.00 0.00 34.13 32.83 2bcd s GLU 56 CO 0.13 0.34 1.07 0.00 0.02 0.00 0.00 175.26 176.82 2bcd s ALA 57 N -0.87 2.59 0.41 5.21 0.00 -1.26 -4.66 121.76 123.18 2bcd s ALA 57 Ca 0.06 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.95 2bcd s ALA 57 Cb -0.09 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2bcd s ALA 57 CO 0.02 -1.29 1.06 -1.25 0.00 0.00 0.00 175.76 174.30 2bcd s PRO 58 N -4.88 4.09 -0.25 0.00 0.04 -1.26 -4.75 135.00 127.99 2bcd s PRO 58 Ca 0.59 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 62.98 2bcd s PRO 58 Cb -0.15 -2.50 0.07 0.00 0.04 0.00 0.00 34.50 31.96 2bcd s PRO 58 CO 0.53 -0.21 0.65 -1.17 0.04 0.00 0.00 177.00 176.84 2bcd s LEU 59 N -2.74 -0.64 -0.24 -3.56 2.96 -0.73 -4.52 118.68 109.20 2bcd s LEU 59 Ca 0.59 1.36 -0.11 0.00 -0.22 0.00 0.00 54.13 55.75 2bcd s LEU 59 Cb -0.22 2.23 -0.05 0.00 0.50 0.00 0.00 46.19 48.65 2bcd s LEU 59 CO 0.28 -0.23 0.18 -0.54 -1.32 0.00 0.00 176.35 174.72 2bcd s LYS 60 N 0.91 4.06 -0.19 1.98 -0.14 0.14 -0.96 119.74 125.55 2bcd s LYS 60 Ca -0.05 -0.24 -0.04 0.00 -1.36 0.00 0.00 55.97 54.29 2bcd s LYS 60 Cb -0.05 -3.55 -0.02 0.00 -1.68 0.00 0.00 37.83 32.52 2bcd s LYS 60 CO -0.08 0.02 -0.02 0.42 -0.76 0.00 0.00 175.35 174.93 2bcd s ILE 61 N 1.17 3.84 0.02 2.17 1.01 0.95 -1.14 121.20 129.22 2bcd s ILE 61 Ca 0.08 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.45 2bcd s ILE 61 Cb -0.14 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 2bcd s ILE 61 CO 0.06 0.45 -0.23 0.00 0.00 0.00 0.00 174.94 175.21 2bcd n GLY 63 N 2.11 1.26 3.64 0.00 0.00 -1.26 -0.99 105.19 109.96 2bcd n GLY 63 Ca -0.16 -1.90 -0.45 0.00 0.00 0.00 0.00 46.02 43.51 2bcd n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bcd n ASP 64 N 0.00 2.25 -0.06 1.61 9.92 -1.26 -4.08 116.55 124.93 2bcd n ASP 64 Ca 0.00 1.15 -0.09 0.00 -0.53 0.00 0.00 54.79 55.32 2bcd n ASP 64 Cb 0.00 -1.37 -0.06 0.00 -0.64 0.00 0.00 41.12 39.06 2bcd n ASP 64 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2bcd n ILE 65 N 1.41 0.70 -3.83 0.53 2.08 -0.49 -1.76 119.36 118.00 2bcd n ILE 65 Ca 0.11 -0.26 -0.25 0.00 0.56 0.00 0.00 62.75 62.91 2bcd n ILE 65 Cb 0.30 -1.00 0.02 0.00 -0.75 0.00 0.00 39.64 38.21 2bcd n ILE 65 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 2bcd n HIS 66 N -2.93 -1.93 -1.22 1.39 8.25 -0.25 -2.83 115.22 115.70 2bcd n HIS 66 Ca -0.22 0.83 -0.08 0.00 -0.26 0.00 0.00 57.72 57.99 2bcd n HIS 66 Cb 0.73 -4.08 -0.03 0.00 1.12 0.00 0.00 29.99 27.73 2bcd n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bcd n GLY 67 N -1.69 0.95 3.21 -1.41 0.00 0.12 -1.23 105.19 105.15 2bcd n GLY 67 Ca -0.21 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 2bcd n GLY 67 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bcd n GLN 68 N -2.34 3.62 -0.33 1.61 6.02 -1.13 -1.30 117.38 123.53 2bcd n GLN 68 Ca -0.08 -3.97 -0.03 0.00 -0.01 0.00 0.00 57.00 52.91 2bcd n GLN 68 Cb 0.31 -2.85 0.10 0.00 1.02 0.00 0.00 30.24 28.82 2bcd n GLN 68 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2bcd h TYR 69 N 6.43 1.12 0.00 1.08 3.20 -1.90 -1.84 116.97 125.06 2bcd h TYR 69 Ca 0.30 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 2bcd h TYR 69 Cb 0.77 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2bcd h TYR 69 CO 1.07 0.69 -0.25 1.88 -1.64 0.00 0.00 178.16 179.91 2bcd h TYR 70 N 1.20 0.00 -0.04 -3.82 -1.99 -1.95 -1.51 116.97 108.85 2bcd h TYR 70 Ca 0.33 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.90 2bcd h TYR 70 Cb -0.11 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.61 2bcd h TYR 70 CO -0.01 0.25 -0.71 -0.44 -0.00 0.00 0.00 178.16 177.25 2bcd h ASP 71 N 0.00 0.27 -0.63 3.88 3.32 -1.79 -2.61 116.42 118.86 2bcd h ASP 71 Ca -0.00 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 2bcd h ASP 71 Cb 0.67 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2bcd h ASP 71 CO 0.03 0.89 0.17 0.25 -1.72 0.00 0.00 179.24 178.86 2bcd h LEU 72 N 0.15 0.94 -0.67 1.55 5.85 -0.52 -1.87 115.31 120.76 2bcd h LEU 72 Ca -0.02 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 2bcd h LEU 72 Cb 1.26 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2bcd h LEU 72 CO 0.11 0.92 0.20 -0.07 -0.34 0.00 0.00 178.44 179.26 2bcd h LEU 73 N 0.92 0.98 -1.32 2.25 3.38 -1.44 -2.14 115.31 117.94 2bcd h LEU 73 Ca 0.20 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2bcd h LEU 73 Cb 0.33 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2bcd h LEU 73 CO -0.00 0.93 0.50 0.03 0.09 0.00 0.00 178.44 179.99 2bcd h ARG 74 N 0.97 0.80 -0.49 1.13 3.08 -1.31 0.18 114.38 118.73 2bcd h ARG 74 Ca 0.21 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2bcd h ARG 74 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2bcd h ARG 74 CO -0.01 0.53 0.14 -0.07 -1.07 0.00 0.00 179.97 179.49 2bcd h LEU 75 N 0.82 0.73 -0.39 3.04 3.38 -0.78 -1.08 115.31 121.03 2bcd h LEU 75 Ca 0.33 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2bcd h LEU 75 Cb 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2bcd h LEU 75 CO -0.11 0.76 -0.19 -0.26 0.09 0.00 0.00 178.44 178.73 2bcd h PHE 76 N 0.67 0.95 -0.74 1.13 0.04 -1.13 0.16 116.94 118.02 2bcd h PHE 76 Ca 0.16 -0.24 0.07 0.00 2.80 0.00 0.00 57.97 60.76 2bcd h PHE 76 Cb 0.30 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.17 2bcd h PHE 76 CO 0.02 1.00 0.42 0.93 -0.60 0.00 0.00 178.31 180.07 2bcd h GLU 77 N 0.63 0.73 -0.08 1.51 3.07 -0.57 0.27 114.58 120.14 2bcd h GLU 77 Ca 0.09 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.69 2bcd h GLU 77 Cb 0.75 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2bcd h GLU 77 CO 0.06 0.48 -0.77 -0.92 -1.40 0.00 0.00 179.01 176.46 2bcd h TYR 78 N 0.75 0.93 0.00 4.33 5.03 -1.14 -3.37 116.97 123.50 2bcd h TYR 78 Ca 0.34 -0.45 0.00 0.00 2.58 0.00 0.00 58.73 61.20 2bcd h TYR 78 Cb 0.24 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.39 2bcd h TYR 78 CO -0.07 1.27 -0.60 0.41 -1.32 0.00 0.00 178.16 177.86 2bcd n GLY 79 N 0.86 -1.21 0.13 1.82 0.00 0.55 -5.05 105.19 102.30 2bcd n GLY 79 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2bcd n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcd n GLY 80 N 1.49 0.16 3.75 -0.02 0.00 0.95 -4.60 105.19 106.92 2bcd n GLY 80 Ca 0.05 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 2bcd n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bcd s PHE 81 N 0.00 2.95 0.31 1.61 0.40 -1.13 -4.15 117.98 117.96 2bcd s PHE 81 Ca 0.00 1.02 -0.28 0.00 -0.60 0.00 0.00 56.93 57.07 2bcd s PHE 81 Cb 0.00 -3.87 -0.13 0.00 0.51 0.00 0.00 43.02 39.53 2bcd s PHE 81 CO 0.00 -2.79 1.09 -2.30 0.70 0.00 0.00 175.22 171.91 2bcd n PRO 82 N 2.07 1.57 -0.33 0.24 -0.02 -1.26 -1.90 135.00 135.36 2bcd n PRO 82 Ca 0.06 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 62.15 2bcd n PRO 82 Cb 0.40 -1.98 0.21 0.00 -0.02 0.00 0.00 33.50 32.11 2bcd n PRO 82 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2bcd n PRO 83 N 0.66 2.48 -0.17 0.52 -0.04 -1.26 -4.96 135.00 132.22 2bcd n PRO 83 Ca 0.08 -1.70 0.08 0.00 -0.04 0.00 0.00 63.50 61.92 2bcd n PRO 83 Cb 0.33 -1.56 0.38 0.00 -0.04 0.00 0.00 33.50 32.62 2bcd n PRO 83 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2bcd h GLU 84 N 2.53 0.67 -5.25 0.54 4.81 -1.66 -3.41 114.58 112.82 2bcd h GLU 84 Ca 0.00 -0.04 -0.38 0.00 -0.13 0.00 0.00 59.36 58.81 2bcd h GLU 84 Cb 0.87 -0.15 -0.19 0.00 0.63 0.00 0.00 28.75 29.90 2bcd h GLU 84 CO 0.10 0.44 -0.76 -1.12 -0.73 0.00 0.00 179.01 176.95 2bcd s SER 85 N -6.19 1.72 0.18 1.04 0.01 -1.26 -5.02 113.70 104.18 2bcd s SER 85 Ca -0.09 -0.75 -0.16 0.00 1.31 0.00 0.00 55.95 56.26 2bcd s SER 85 Cb 0.20 -0.04 -0.07 0.00 0.21 0.00 0.00 66.02 66.31 2bcd s SER 85 CO 0.77 -0.16 0.62 0.20 0.41 0.00 0.00 173.24 175.08 2bcd s ASN 86 N -2.21 6.89 0.01 2.44 0.02 -1.26 -4.55 114.94 116.27 2bcd s ASN 86 Ca 0.04 1.19 0.04 0.00 -1.02 0.00 0.00 52.86 53.11 2bcd s ASN 86 Cb -0.06 -2.33 -0.01 0.00 0.02 0.00 0.00 41.25 38.86 2bcd s ASN 86 CO 0.02 0.06 -0.12 -0.31 0.02 0.00 0.00 177.10 176.77 2bcd s TYR 87 N -1.52 1.03 -0.12 2.20 1.51 -1.04 -0.68 117.35 118.74 2bcd s TYR 87 Ca 0.40 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.23 2bcd s TYR 87 Cb -0.15 -0.65 0.02 0.00 -0.11 0.00 0.00 41.96 41.07 2bcd s TYR 87 CO 0.20 -0.01 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.34 2bcd s LEU 88 N -0.56 1.56 -0.01 -1.29 2.96 -0.29 -0.91 118.68 120.15 2bcd s LEU 88 Ca 0.03 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2bcd s LEU 88 Cb -0.05 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2bcd s LEU 88 CO 0.00 -0.04 0.03 -0.36 -1.32 0.00 0.00 176.35 174.66 2bcd s PHE 89 N 1.27 3.15 -2.27 5.38 0.40 -0.40 -0.68 117.98 124.84 2bcd s PHE 89 Ca -0.01 0.13 0.21 0.00 -0.60 0.00 0.00 56.93 56.66 2bcd s PHE 89 Cb -0.14 -1.70 0.36 0.00 0.51 0.00 0.00 43.02 42.06 2bcd s PHE 89 CO -0.05 0.49 1.32 1.28 0.70 0.00 0.00 175.22 178.96 2bcd n LEU 90 N 1.35 3.24 0.00 -0.37 4.77 -0.16 -0.70 117.00 125.13 2bcd n LEU 90 Ca -0.14 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 2bcd n LEU 90 Cb 0.53 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2bcd n LEU 90 CO 0.35 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2bcd n GLY 91 N 1.32 -1.04 3.31 -0.72 0.00 -1.22 -4.12 105.19 102.73 2bcd n GLY 91 Ca 0.17 -2.21 -0.17 0.00 0.00 0.00 0.00 46.02 43.81 2bcd n GLY 91 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bcd n ASP 92 N 0.00 -6.23 0.06 1.61 9.92 -1.26 -4.05 116.55 116.60 2bcd n ASP 92 Ca 0.00 -0.74 -0.14 0.00 -0.53 0.00 0.00 54.79 53.38 2bcd n ASP 92 Cb 0.00 -5.00 -0.14 0.00 -0.64 0.00 0.00 41.12 35.35 2bcd n ASP 92 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2bcd h TYR 93 N -1.22 0.31 -0.52 1.24 0.05 -1.94 -0.31 116.97 114.58 2bcd h TYR 93 Ca -0.62 -0.23 -0.62 0.00 0.05 0.00 0.00 58.73 57.32 2bcd h TYR 93 Cb 1.32 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.97 2bcd h TYR 93 CO 0.31 1.25 -0.38 0.14 -1.05 0.00 0.00 178.16 178.43 2bcd s VAL 94 N -2.64 1.49 0.25 -2.88 -7.23 -1.26 -0.70 120.40 107.43 2bcd s VAL 94 Ca -0.06 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2bcd s VAL 94 Cb 0.08 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.84 2bcd s VAL 94 CO 0.85 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.11 2bcd n ASP 95 N -1.57 -3.16 0.00 4.85 8.00 -1.26 -4.49 116.55 118.91 2bcd n ASP 95 Ca -0.08 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2bcd n ASP 95 Cb 0.65 -1.83 0.00 0.00 -0.02 0.00 0.00 41.12 39.92 2bcd n ASP 95 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2bcd n ARG 96 N -2.68 0.00 -2.06 -1.24 5.12 -0.22 -4.02 116.66 111.56 2bcd n ARG 96 Ca -0.03 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.61 2bcd n ARG 96 Cb 0.25 0.00 0.17 0.00 -1.16 0.00 0.00 32.46 31.72 2bcd n ARG 96 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2bcd s GLY 97 N 0.00 1.78 0.00 -0.13 0.00 -0.37 -4.91 107.32 103.69 2bcd s GLY 97 Ca 0.00 -1.30 0.23 0.00 0.00 0.00 0.00 44.72 43.65 2bcd s GLY 97 CO 0.00 -0.57 1.21 0.28 0.00 0.00 0.00 173.10 174.02 2bcd n LYS 98 N -3.59 0.39 -2.99 2.90 5.02 -1.22 -4.51 118.16 114.17 2bcd n LYS 98 Ca 0.15 -0.29 -0.19 0.00 -2.02 0.00 0.00 58.31 55.96 2bcd n LYS 98 Cb 0.60 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 2bcd n LYS 98 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2bcd n GLN 99 N -1.05 1.64 -0.32 1.97 6.02 -0.42 -4.87 117.38 120.35 2bcd n GLN 99 Ca 0.07 -3.74 0.05 0.00 -0.01 0.00 0.00 57.00 53.37 2bcd n GLN 99 Cb 0.36 -1.77 0.24 0.00 1.02 0.00 0.00 30.24 30.10 2bcd n GLN 99 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2bcd h SER 100 N 2.97 0.90 0.60 1.08 0.02 -1.79 -2.70 113.55 114.63 2bcd h SER 100 Ca 0.08 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2bcd h SER 100 Cb 0.91 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2bcd h SER 100 CO 0.59 0.56 -0.42 -0.07 -1.14 0.00 0.00 176.83 176.34 2bcd h LEU 101 N 1.01 -1.10 -0.38 5.07 3.38 -1.93 0.06 115.31 121.42 2bcd h LEU 101 Ca 0.41 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.51 2bcd h LEU 101 Cb 0.28 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2bcd h LEU 101 CO -0.17 -0.63 0.12 -0.33 0.09 0.00 0.00 178.44 177.52 2bcd h GLU 102 N -0.99 0.26 -0.03 1.13 3.07 -1.89 -0.35 114.58 115.79 2bcd h GLU 102 Ca -0.07 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2bcd h GLU 102 Cb 0.82 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.61 2bcd h GLU 102 CO 0.04 0.18 -0.48 1.15 -1.40 0.00 0.00 179.01 178.50 2bcd h THR 103 N 0.27 0.07 -0.34 1.13 2.02 -1.30 -0.57 112.91 114.20 2bcd h THR 103 Ca 0.18 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.24 2bcd h THR 103 Cb 0.17 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2bcd h THR 103 CO -0.19 0.00 -0.28 -0.29 0.37 0.00 0.00 175.52 175.12 2bcd h ILE 104 N -0.61 1.28 -0.64 3.11 6.09 -0.89 -2.83 117.51 123.02 2bcd h ILE 104 Ca 0.04 -1.41 -0.01 0.00 -1.37 0.00 0.00 64.86 62.11 2bcd h ILE 104 Cb 0.69 1.32 -0.03 0.00 0.47 0.00 0.00 36.82 39.26 2bcd h ILE 104 CO -0.36 0.46 0.37 0.00 -3.07 0.00 0.00 178.15 175.55 2bcd h LEU 106 N 0.88 0.81 -0.31 0.00 5.85 -1.03 -0.26 115.31 121.25 2bcd h LEU 106 Ca 0.23 -0.15 -0.19 0.00 0.84 0.00 0.00 57.88 58.61 2bcd h LEU 106 Cb 0.02 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2bcd h LEU 106 CO -0.04 0.74 -0.57 -0.07 -0.34 0.00 0.00 178.44 178.16 2bcd h LEU 107 N 0.83 0.95 -0.54 2.25 3.38 -1.26 -1.90 115.31 119.01 2bcd h LEU 107 Ca 0.20 -0.52 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 2bcd h LEU 107 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2bcd h LEU 107 CO -0.02 1.31 0.03 -0.07 0.09 0.00 0.00 178.44 179.77 2bcd h LEU 108 N 0.64 0.92 -0.59 1.67 3.38 -0.90 -2.00 115.31 118.43 2bcd h LEU 108 Ca 0.01 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.76 2bcd h LEU 108 Cb 1.17 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2bcd h LEU 108 CO 0.12 0.98 0.27 0.00 0.09 0.00 0.00 178.44 179.91 2bcd h ALA 109 N 0.96 0.78 -0.17 1.53 0.00 -0.96 -1.89 119.26 119.50 2bcd h ALA 109 Ca 0.16 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2bcd h ALA 109 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bcd h ALA 109 CO 0.02 -0.11 -0.33 1.88 0.00 0.00 0.00 179.25 180.71 2bcd h TYR 110 N 0.50 0.40 -0.90 0.00 0.05 -1.27 -0.51 116.97 115.24 2bcd h TYR 110 Ca 0.28 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 2bcd h TYR 110 Cb 0.27 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.87 2bcd h TYR 110 CO -0.13 0.65 0.55 -0.22 -1.05 0.00 0.00 178.16 177.96 2bcd h LYS 111 N 0.31 1.22 0.04 4.88 1.63 -1.01 0.22 116.57 123.86 2bcd h LYS 111 Ca 0.04 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2bcd h LYS 111 Cb 0.74 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2bcd h LYS 111 CO 0.06 0.85 -0.02 0.82 -3.45 0.00 0.00 179.45 177.71 2bcd h ILE 112 N 1.24 1.34 -0.19 2.00 2.04 -1.04 -2.92 117.51 119.99 2bcd h ILE 112 Ca 0.32 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.81 2bcd h ILE 112 Cb -0.06 2.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2bcd h ILE 112 CO -0.06 0.35 -0.07 0.50 0.00 0.00 0.00 178.15 178.87 2bcd h LYS 113 N -0.70 -0.04 -2.18 2.37 1.63 -1.13 -3.35 116.57 113.17 2bcd h LYS 113 Ca -0.01 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 59.20 2bcd h LYS 113 Cb 0.61 0.01 -0.42 0.00 -0.60 0.00 0.00 32.23 31.84 2bcd h LYS 113 CO 0.01 -0.02 -0.65 0.66 -3.45 0.00 0.00 179.45 175.99 2bcd n TYR 114 N -5.22 3.26 0.40 1.91 4.01 0.79 -4.96 117.16 117.35 2bcd n TYR 114 Ca -0.02 -4.08 0.10 0.00 -0.16 0.00 0.00 57.90 53.73 2bcd n TYR 114 Cb 0.14 -0.53 0.43 0.00 -0.31 0.00 0.00 39.34 39.07 2bcd n TYR 114 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2bcd n PRO 115 N 0.79 0.13 0.00 -0.72 -0.04 -1.10 -1.69 135.00 132.38 2bcd n PRO 115 Ca 0.29 0.39 0.07 0.00 -0.04 0.00 0.00 63.50 64.21 2bcd n PRO 115 Cb 0.42 -1.76 -0.00 0.00 -0.04 0.00 0.00 33.50 32.12 2bcd n PRO 115 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2bcd n GLU 116 N -2.01 1.83 0.00 0.54 -0.58 -1.26 -4.55 120.64 114.60 2bcd n GLU 116 Ca 0.02 -0.72 0.00 0.00 -0.42 0.00 0.00 57.16 56.04 2bcd n GLU 116 Cb 0.19 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2bcd n GLU 116 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2bcd n ASN 117 N -0.21 1.30 -3.71 1.62 3.02 -0.76 -5.01 115.26 111.52 2bcd n ASN 117 Ca 0.06 -1.33 -0.17 0.00 -0.03 0.00 0.00 54.58 53.11 2bcd n ASN 117 Cb 0.29 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.30 2bcd n ASN 117 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2bcd s PHE 118 N -0.33 -0.01 0.00 3.10 5.36 -0.68 -2.51 117.98 122.92 2bcd s PHE 118 Ca 0.00 0.30 0.03 0.00 -0.96 0.00 0.00 56.93 56.30 2bcd s PHE 118 Cb 0.00 -0.32 -0.01 0.00 -0.34 0.00 0.00 43.02 42.35 2bcd s PHE 118 CO 0.00 -0.17 -0.10 -0.06 -1.46 0.00 0.00 175.22 173.43 2bcd s PHE 119 N 1.71 0.88 -0.07 10.12 0.40 -0.09 -4.77 117.98 126.15 2bcd s PHE 119 Ca -0.02 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 2bcd s PHE 119 Cb -0.12 -0.55 0.02 0.00 0.51 0.00 0.00 43.02 42.88 2bcd s PHE 119 CO -0.04 -0.01 -0.07 -0.51 0.70 0.00 0.00 175.22 175.29 2bcd s LEU 120 N -0.49 1.26 0.40 -0.37 1.43 -1.26 -1.27 118.68 118.38 2bcd s LEU 120 Ca 0.02 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2bcd s LEU 120 Cb -0.05 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.51 2bcd s LEU 120 CO -0.00 -0.07 0.59 -0.76 0.23 0.00 0.00 176.35 176.34 2bcd s LEU 121 N 1.22 3.81 0.08 1.79 1.43 0.12 -4.34 118.68 122.80 2bcd s LEU 121 Ca -0.05 0.21 -0.26 0.00 -1.03 0.00 0.00 54.13 52.99 2bcd s LEU 121 Cb -0.14 -3.09 -0.06 0.00 0.03 0.00 0.00 46.19 42.93 2bcd s LEU 121 CO -0.02 -0.54 0.82 -0.60 0.23 0.00 0.00 176.35 176.24 2bcd s ARG 122 N -4.41 4.57 0.53 1.70 3.52 -0.14 -3.43 118.95 121.30 2bcd s ARG 122 Ca 0.45 1.19 0.05 0.00 -0.13 0.00 0.00 55.73 57.29 2bcd s ARG 122 Cb -0.10 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 29.97 2bcd s ARG 122 CO 0.36 0.31 0.34 0.20 -0.81 0.00 0.00 175.30 175.70 2bcd s GLY 123 N -0.22 2.47 0.56 8.12 0.00 -1.26 -4.47 107.32 112.52 2bcd s GLY 123 Ca 0.40 -1.15 0.35 0.00 0.00 0.00 0.00 44.72 44.32 2bcd s GLY 123 CO 0.25 -1.97 2.05 3.45 0.00 0.00 0.00 173.10 176.88 2bcd h ASN 124 N 0.85 0.00 0.50 1.64 -1.07 -1.94 -2.13 115.58 113.43 2bcd h ASN 124 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.99 2bcd h ASN 124 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 2bcd h ASN 124 CO 0.60 0.02 -0.14 1.41 0.07 0.00 0.00 177.43 179.39 2bcd n HIS 125 N -3.13 0.00 -1.82 4.14 8.25 -1.26 -4.10 115.22 117.30 2bcd n HIS 125 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2bcd n HIS 125 Cb 0.27 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 2bcd n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2bcd n GLU 126 N -1.14 3.67 -3.66 -0.41 4.71 -0.80 -4.31 120.64 118.71 2bcd n GLU 126 Ca 0.12 -3.07 -0.07 0.00 -0.01 0.00 0.00 57.16 54.13 2bcd n GLU 126 Cb 0.29 -2.40 -0.08 0.00 -1.01 0.00 0.00 31.44 28.24 2bcd n GLU 126 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bcd h ALA 128 N 7.47 1.03 -0.79 0.00 0.00 -1.92 -0.72 119.26 124.33 2bcd h ALA 128 Ca -0.27 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.68 2bcd h ALA 128 Cb 1.17 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2bcd h ALA 128 CO 0.18 0.40 0.51 0.66 0.00 0.00 0.00 179.25 181.00 2bcd h SER 129 N 1.06 0.69 0.00 0.00 4.64 -1.97 -1.39 113.55 116.58 2bcd h SER 129 Ca 0.30 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.51 2bcd h SER 129 Cb -0.08 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 2bcd h SER 129 CO -0.08 0.42 -0.73 0.40 -0.87 0.00 0.00 176.83 175.97 2bcd h ILE 130 N 0.77 1.12 0.00 0.95 1.08 -1.73 -3.36 117.51 116.34 2bcd h ILE 130 Ca 0.36 -2.12 0.00 0.00 -0.39 0.00 0.00 64.86 62.71 2bcd h ILE 130 Cb 0.37 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.52 2bcd h ILE 130 CO -0.13 0.38 0.00 -0.55 -0.69 0.00 0.00 178.15 177.16 2bcd h ASN 131 N -1.00 0.00 -0.77 1.72 7.08 -1.11 -1.35 115.58 120.15 2bcd h ASN 131 Ca -0.19 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.03 2bcd h ASN 131 Cb 1.10 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 37.30 2bcd h ASN 131 CO -0.12 0.00 0.48 -0.09 -2.08 0.00 0.00 177.43 175.62 2bcd h ARG 132 N 0.00 1.03 0.09 4.14 2.43 -1.39 -1.53 114.38 119.15 2bcd h ARG 132 Ca 0.00 -0.08 -0.36 0.00 -0.81 0.00 0.00 59.98 58.73 2bcd h ARG 132 Cb 0.24 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2bcd h ARG 132 CO 0.00 0.71 -2.02 -0.89 -1.51 0.00 0.00 179.97 176.26 2bcd n ILE 133 N -4.51 1.72 0.78 1.20 5.41 -0.57 -4.57 119.36 118.83 2bcd n ILE 133 Ca 0.07 -0.67 0.10 0.00 1.00 0.00 0.00 62.75 63.26 2bcd n ILE 133 Cb 0.04 -1.59 0.29 0.00 -0.71 0.00 0.00 39.64 37.67 2bcd n ILE 133 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2bcd n TYR 134 N -3.39 0.39 0.00 1.39 4.01 -0.85 -4.92 117.16 113.79 2bcd n TYR 134 Ca -0.32 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 2bcd n TYR 134 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 2bcd n TYR 134 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bcd n GLY 135 N 1.28 1.26 0.20 2.72 0.00 -1.25 -1.06 105.19 108.34 2bcd n GLY 135 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 2bcd n GLY 135 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bcd h PHE 136 N 0.00 0.94 -0.05 1.61 3.57 -1.81 -1.69 116.94 119.51 2bcd h PHE 136 Ca 0.00 -0.42 0.03 0.00 3.53 0.00 0.00 57.97 61.11 2bcd h PHE 136 Cb 0.00 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2bcd h PHE 136 CO 0.00 1.24 -0.13 -0.92 -2.23 0.00 0.00 178.31 176.27 2bcd h TYR 137 N 0.38 -0.32 -1.00 0.41 5.03 -1.53 -1.91 116.97 118.03 2bcd h TYR 137 Ca -0.05 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.32 2bcd h TYR 137 Cb 1.32 0.15 -0.06 0.00 1.55 0.00 0.00 36.73 39.69 2bcd h TYR 137 CO 0.10 -0.19 0.66 -0.44 -1.32 0.00 0.00 178.16 176.97 2bcd h ASP 138 N -0.19 1.08 -0.48 -2.11 3.32 -1.81 -0.73 116.42 115.52 2bcd h ASP 138 Ca 0.06 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2bcd h ASP 138 Cb 0.27 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2bcd h ASP 138 CO -0.17 0.73 0.13 -0.08 -1.72 0.00 0.00 179.24 178.14 2bcd h GLU 139 N 1.25 0.75 -0.48 3.56 4.81 -1.15 -1.49 114.58 121.83 2bcd h GLU 139 Ca 0.41 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2bcd h GLU 139 Cb 0.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2bcd h GLU 139 CO -0.14 0.73 0.14 0.00 -0.73 0.00 0.00 179.01 179.01 2bcd h LYS 141 N 0.65 0.71 -0.41 0.00 3.64 -1.00 0.13 116.57 120.30 2bcd h LYS 141 Ca 0.15 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2bcd h LYS 141 Cb 0.30 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2bcd h LYS 141 CO -0.00 0.47 -0.15 -0.09 -2.27 0.00 0.00 179.45 177.41 2bcd h ARG 142 N 0.73 0.82 0.00 1.90 2.43 -1.16 -3.39 114.38 115.72 2bcd h ARG 142 Ca 0.28 -0.34 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 2bcd h ARG 142 Cb 0.10 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2bcd h ARG 142 CO -0.14 0.97 -1.95 0.54 -1.51 0.00 0.00 179.97 177.87 2bcd n ARG 143 N -4.27 0.87 0.00 0.20 1.74 -0.48 -4.99 116.66 109.73 2bcd n ARG 143 Ca -0.01 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2bcd n ARG 143 Cb 0.40 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2bcd n ARG 143 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2bcd n TYR 144 N -2.33 0.00 -3.91 -1.55 4.01 0.36 -5.07 117.16 108.66 2bcd n TYR 144 Ca -0.13 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.51 2bcd n TYR 144 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.73 2bcd n TYR 144 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2bcd s ASN 145 N 1.00 0.11 0.26 7.72 2.20 -0.56 -4.71 114.94 120.96 2bcd s ASN 145 Ca 0.00 -1.06 0.12 0.00 -0.94 0.00 0.00 52.86 50.98 2bcd s ASN 145 Cb 0.00 0.74 0.29 0.00 -2.00 0.00 0.00 41.25 40.28 2bcd s ASN 145 CO 0.00 -1.44 1.56 0.40 -2.94 0.00 0.00 177.10 174.68 2bcd h ILE 146 N 2.07 1.35 -0.73 0.54 1.08 -1.90 -2.91 117.51 117.00 2bcd h ILE 146 Ca -0.27 -2.27 -0.01 0.00 -0.39 0.00 0.00 64.86 61.92 2bcd h ILE 146 Cb 1.25 2.26 -0.04 0.00 -3.07 0.00 0.00 36.82 37.22 2bcd h ILE 146 CO 0.35 0.62 0.42 0.50 -0.69 0.00 0.00 178.15 179.36 2bcd h LYS 147 N 0.00 1.00 -0.62 2.37 3.64 -1.97 -1.69 116.57 119.30 2bcd h LYS 147 Ca -0.01 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 2bcd h LYS 147 Cb 1.21 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2bcd h LYS 147 CO 0.08 0.72 0.02 1.25 -2.27 0.00 0.00 179.45 179.25 2bcd h LEU 148 N 1.01 1.04 -0.90 5.20 5.85 -1.92 -1.70 115.31 123.90 2bcd h LEU 148 Ca 0.26 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2bcd h LEU 148 Cb -0.01 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 2bcd h LEU 148 CO -0.05 1.08 0.57 -0.25 -0.34 0.00 0.00 178.44 179.46 2bcd h TRP 149 N 0.98 1.07 -0.36 1.25 7.01 -1.37 -1.69 115.95 122.83 2bcd h TRP 149 Ca 0.18 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 2bcd h TRP 149 Cb 0.54 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 2bcd h TRP 149 CO 0.04 0.58 0.05 0.87 -2.79 0.00 0.00 178.44 177.18 2bcd h LYS 150 N 1.08 0.55 -0.53 2.65 1.57 -1.10 -2.20 116.57 118.58 2bcd h LYS 150 Ca 0.37 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 2bcd h LYS 150 Cb 0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2bcd h LYS 150 CO -0.15 0.54 0.21 1.15 -0.57 0.00 0.00 179.45 180.64 2bcd h THR 151 N 0.53 1.22 -0.90 -0.16 2.02 -0.48 -2.71 112.91 112.43 2bcd h THR 151 Ca 0.12 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2bcd h THR 151 Cb 0.27 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2bcd h THR 151 CO 0.00 0.26 0.49 -0.26 0.37 0.00 0.00 175.52 176.38 2bcd h PHE 152 N 0.72 1.24 -0.53 3.16 0.04 -0.98 -2.64 116.94 117.96 2bcd h PHE 152 Ca 0.18 -0.03 0.09 0.00 2.80 0.00 0.00 57.97 61.01 2bcd h PHE 152 Cb 0.20 -0.39 -0.08 0.00 2.20 0.00 0.00 35.95 37.88 2bcd h PHE 152 CO 0.01 0.86 0.09 1.15 -0.60 0.00 0.00 178.31 179.81 2bcd h THR 153 N 1.26 0.68 -1.00 -1.55 2.02 -1.24 0.18 112.91 113.26 2bcd h THR 153 Ca 0.32 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.45 2bcd h THR 153 Cb 0.03 0.44 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 2bcd h THR 153 CO -0.05 0.04 0.65 0.44 0.37 0.00 0.00 175.52 176.97 2bcd h ASP 154 N 0.22 1.10 -0.06 4.18 3.32 -1.16 -2.14 116.42 121.87 2bcd h ASP 154 Ca 0.27 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2bcd h ASP 154 Cb 0.38 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bcd h ASP 154 CO -0.36 0.76 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 2bcd h PHE 156 N -0.16 0.94 0.00 0.00 0.04 -0.56 -2.12 116.94 115.08 2bcd h PHE 156 Ca 0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2bcd h PHE 156 Cb 0.31 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2bcd h PHE 156 CO 0.03 0.51 0.00 0.09 -0.60 0.00 0.00 178.31 178.34 2bcd n ASN 157 N -4.47 0.42 -0.56 2.17 3.02 -0.82 -2.14 115.26 112.88 2bcd n ASN 157 Ca 0.12 0.66 0.09 0.00 -0.03 0.00 0.00 54.58 55.42 2bcd n ASN 157 Cb 0.18 -0.73 0.03 0.00 -0.61 0.00 0.00 39.78 38.65 2bcd n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bcd s LEU 159 N -1.90 4.25 0.84 0.00 1.43 -0.91 -4.48 118.68 117.91 2bcd s LEU 159 Ca 0.18 2.96 -0.11 0.00 -1.03 0.00 0.00 54.13 56.13 2bcd s LEU 159 Cb 0.15 -3.77 0.10 0.00 0.03 0.00 0.00 46.19 42.70 2bcd s LEU 159 CO 0.35 -0.95 1.09 -2.16 0.23 0.00 0.00 176.35 174.92 2bcd s PRO 160 N -2.20 1.69 -0.10 1.29 0.04 -1.26 -4.73 135.00 129.73 2bcd s PRO 160 Ca 0.55 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.70 2bcd s PRO 160 Cb -0.45 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.14 2bcd s PRO 160 CO 0.59 -2.00 0.01 -0.89 0.04 0.00 0.00 177.00 174.76 2bcd n ILE 161 N -3.75 0.65 -3.94 0.56 2.08 -0.79 -0.96 119.36 113.21 2bcd n ILE 161 Ca 0.08 -0.38 -0.09 0.00 0.56 0.00 0.00 62.75 62.92 2bcd n ILE 161 Cb 0.54 -0.77 -0.08 0.00 -0.75 0.00 0.00 39.64 38.58 2bcd n ILE 161 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2bcd s ALA 162 N -2.23 0.04 0.03 -1.39 0.00 -1.18 -4.44 121.76 112.58 2bcd s ALA 162 Ca -0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 2bcd s ALA 162 Cb 0.03 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 2bcd s ALA 162 CO 0.37 -0.50 -0.01 0.00 0.00 0.00 0.00 175.76 175.62 2bcd s ALA 163 N -3.90 0.15 -0.12 0.00 0.00 -0.19 -0.72 121.76 116.98 2bcd s ALA 163 Ca 0.09 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2bcd s ALA 163 Cb 0.05 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.37 2bcd s ALA 163 CO -0.08 -0.21 -0.12 0.42 0.00 0.00 0.00 175.76 175.77 2bcd s ILE 164 N -1.97 1.31 -0.42 0.00 1.01 -0.09 0.36 121.20 121.40 2bcd s ILE 164 Ca -0.11 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 2bcd s ILE 164 Cb -0.06 -1.25 0.04 0.00 0.01 0.00 0.00 42.46 41.20 2bcd s ILE 164 CO -0.03 0.41 0.30 -0.69 0.00 0.00 0.00 174.94 174.93 2bcd s VAL 165 N 1.37 4.98 -1.32 2.92 1.01 0.26 -0.90 120.40 128.72 2bcd s VAL 165 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2bcd s VAL 165 Cb -0.13 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2bcd s VAL 165 CO -0.06 -0.38 0.88 0.47 0.00 0.00 0.00 175.10 176.00 2bcd n ASP 166 N 5.11 -2.56 0.00 3.32 8.00 -0.05 -1.90 116.55 128.48 2bcd n ASP 166 Ca -0.11 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.66 2bcd n ASP 166 Cb 0.45 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 2bcd n ASP 166 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2bcd n GLU 167 N -4.39 -1.30 0.00 -1.24 1.02 -1.26 -4.70 120.64 108.78 2bcd n GLU 167 Ca -0.21 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2bcd n GLU 167 Cb 0.64 -4.25 0.00 0.00 -0.02 0.00 0.00 31.44 27.81 2bcd n GLU 167 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bcd n LYS 168 N 0.03 2.10 -3.77 3.49 4.76 -1.03 -4.56 118.16 119.17 2bcd n LYS 168 Ca 0.00 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 2bcd n LYS 168 Cb 0.26 -0.92 -0.13 0.00 -1.84 0.00 0.00 35.03 32.40 2bcd n LYS 168 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bcd s ILE 169 N -1.85 3.78 -0.13 -0.18 1.01 -0.80 0.01 121.20 123.05 2bcd s ILE 169 Ca 0.00 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 2bcd s ILE 169 Cb 0.00 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2bcd s ILE 169 CO 0.00 -0.03 0.65 0.12 0.00 0.00 0.00 174.94 175.68 2bcd s PHE 170 N 1.44 3.48 -0.07 3.97 5.36 -0.50 -0.57 117.98 131.08 2bcd s PHE 170 Ca 0.00 1.08 0.04 0.00 -0.96 0.00 0.00 56.93 57.09 2bcd s PHE 170 Cb -0.18 -2.78 -0.00 0.00 -0.34 0.00 0.00 43.02 39.71 2bcd s PHE 170 CO 0.02 -0.03 -0.21 0.00 -1.46 0.00 0.00 175.22 173.54 2bcd h HIS 173 N 2.06 -0.36 0.00 0.00 -0.00 -1.71 -3.32 115.15 111.80 2bcd h HIS 173 Ca -0.21 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 2bcd h HIS 173 Cb 1.25 0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.78 2bcd h HIS 173 CO 0.42 -0.18 0.00 0.41 -0.00 0.00 0.00 177.93 178.58 2bcd n GLY 174 N 0.72 0.46 0.00 5.26 0.00 0.22 -1.39 105.19 110.46 2bcd n GLY 174 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2bcd n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcd n GLY 175 N 2.51 -0.73 3.91 -0.02 0.00 -1.15 -4.62 105.19 105.09 2bcd n GLY 175 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2bcd n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bcd s LEU 176 N 0.00 2.90 -0.00 0.99 1.43 -1.26 -3.69 118.68 119.05 2bcd s LEU 176 Ca 0.00 0.80 0.04 0.00 -1.03 0.00 0.00 54.13 53.94 2bcd s LEU 176 Cb 0.00 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2bcd s LEU 176 CO 0.00 -1.42 -0.12 -0.55 0.23 0.00 0.00 176.35 174.49 2bcd s SER 177 N -4.42 1.41 0.53 2.29 0.15 -1.26 -4.64 113.70 107.76 2bcd s SER 177 Ca 0.58 -0.26 0.35 0.00 0.70 0.00 0.00 55.95 57.32 2bcd s SER 177 Cb -0.11 -0.14 1.65 0.00 -1.71 0.00 0.00 66.02 65.71 2bcd s SER 177 CO 0.48 0.12 2.05 1.55 1.20 0.00 0.00 173.24 178.64 2bcd h PRO 178 N 5.69 0.00 -0.01 5.44 0.13 -1.98 -2.42 132.00 138.85 2bcd h PRO 178 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2bcd h PRO 178 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2bcd h PRO 178 CO 0.48 0.00 -0.10 -0.25 -0.23 0.00 0.00 178.00 177.90 2bcd n ASP 179 N -2.89 0.81 -4.55 1.44 8.00 -1.26 -4.85 116.55 113.25 2bcd n ASP 179 Ca -0.01 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.13 2bcd n ASP 179 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 2bcd n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2bcd s LEU 180 N -2.30 3.64 -0.17 0.64 2.96 -0.91 -4.82 118.68 117.72 2bcd s LEU 180 Ca 0.32 -0.22 0.09 0.00 -0.22 0.00 0.00 54.13 54.10 2bcd s LEU 180 Cb 0.20 -2.89 -0.17 0.00 0.50 0.00 0.00 46.19 43.84 2bcd s LEU 180 CO 0.44 -1.49 -0.03 0.00 -1.32 0.00 0.00 176.35 173.95 2bcd n GLN 181 N 8.32 1.13 -3.78 1.98 6.02 -1.26 -4.94 117.38 124.84 2bcd n GLN 181 Ca 0.05 0.04 -0.10 0.00 -0.01 0.00 0.00 57.00 56.98 2bcd n GLN 181 Cb 0.48 -1.39 -0.07 0.00 1.02 0.00 0.00 30.24 30.29 2bcd n GLN 181 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bcd s SER 182 N -5.26 -0.01 0.53 1.08 1.04 -1.26 -5.04 113.70 104.78 2bcd s SER 182 Ca -0.15 -0.48 0.28 0.00 0.48 0.00 0.00 55.95 56.08 2bcd s SER 182 Cb 0.05 0.37 1.51 0.00 0.10 0.00 0.00 66.02 68.06 2bcd s SER 182 CO 0.56 -0.74 2.09 0.24 0.98 0.00 0.00 173.24 176.38 2bcd h MET 183 N 2.76 0.00 -0.45 4.02 2.86 -2.02 -2.51 114.93 119.58 2bcd h MET 183 Ca -0.34 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.34 2bcd h MET 183 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2bcd h MET 183 CO 0.52 0.10 0.30 0.93 1.06 0.00 0.00 176.91 179.82 2bcd h GLU 184 N 0.00 0.45 -0.69 1.72 4.39 -1.98 -2.68 114.58 115.79 2bcd h GLU 184 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2bcd h GLU 184 Cb 0.30 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2bcd h GLU 184 CO 0.01 0.30 0.43 1.96 -1.16 0.00 0.00 179.01 180.55 2bcd h GLN 185 N 0.46 0.92 -0.20 2.33 4.20 -1.87 0.57 115.11 121.52 2bcd h GLN 185 Ca 0.19 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 2bcd h GLN 185 Cb 0.16 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2bcd h GLN 185 CO -0.05 0.63 -0.14 0.82 -0.67 0.00 0.00 178.83 179.42 2bcd h ILE 186 N 0.94 1.32 -0.17 2.54 2.04 -1.64 -3.23 117.51 119.31 2bcd h ILE 186 Ca 0.25 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2bcd h ILE 186 Cb -0.07 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2bcd h ILE 186 CO -0.05 0.38 -0.08 0.03 0.00 0.00 0.00 178.15 178.43 2bcd h ARG 187 N 0.13 0.25 0.00 2.37 3.08 -1.11 -2.52 114.38 116.58 2bcd h ARG 187 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2bcd h ARG 187 Cb 0.66 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2bcd h ARG 187 CO 0.04 0.34 -0.08 0.00 -1.07 0.00 0.00 179.97 179.20 2bcd h ARG 188 N 0.24 0.00 -6.40 0.04 3.08 -0.91 -3.45 114.38 106.98 2bcd h ARG 188 Ca 0.05 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.57 2bcd h ARG 188 Cb 0.29 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.36 2bcd h ARG 188 CO 0.01 0.08 1.05 0.42 -1.07 0.00 0.00 179.97 180.47 2bcd s ILE 189 N -4.17 3.14 -0.10 2.04 1.01 -0.95 -4.97 121.20 117.19 2bcd s ILE 189 Ca -0.03 0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.97 2bcd s ILE 189 Cb 0.13 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 2bcd s ILE 189 CO 0.55 -0.02 0.26 -0.04 0.00 0.00 0.00 174.94 175.70 2bcd s MET 190 N 3.18 3.85 0.14 2.79 -1.94 -1.26 -4.98 119.30 121.07 2bcd s MET 190 Ca 0.76 0.09 0.08 0.00 -1.71 0.00 0.00 55.69 54.91 2bcd s MET 190 Cb -0.39 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.13 2bcd s MET 190 CO 0.33 0.58 -0.11 1.03 -0.01 0.00 0.00 175.02 176.84 2bcd s ARG 191 N -0.57 2.05 0.44 2.03 0.52 -1.26 -4.18 118.95 117.98 2bcd s ARG 191 Ca 0.18 -1.14 -0.24 0.00 -0.52 0.00 0.00 55.73 54.00 2bcd s ARG 191 Cb -0.14 -2.22 -0.08 0.00 0.52 0.00 0.00 34.95 33.03 2bcd s ARG 191 CO 0.06 0.47 1.22 -1.25 0.02 0.00 0.00 175.30 175.83 2bcd s PRO 192 N -2.45 3.84 -0.02 3.54 0.04 -1.26 -5.07 135.00 133.62 2bcd s PRO 192 Ca 0.22 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2bcd s PRO 192 Cb -0.10 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.90 2bcd s PRO 192 CO 0.14 -0.53 0.02 -0.08 0.04 0.00 0.00 177.00 176.59 2bcd s THR 193 N -1.41 -0.01 0.38 1.26 -1.32 -0.86 -5.02 115.64 108.66 2bcd s THR 193 Ca 0.61 0.17 -0.06 0.00 -1.21 0.00 0.00 61.69 61.19 2bcd s THR 193 Cb -0.33 -0.10 0.09 0.00 -1.51 0.00 0.00 72.50 70.64 2bcd s THR 193 CO 0.41 0.09 0.50 -0.90 -2.21 0.00 0.00 174.62 172.51 2bcd n ASP 194 N 4.05 -0.06 -3.99 8.08 5.68 -1.26 -4.53 116.55 124.51 2bcd n ASP 194 Ca -0.26 -1.15 -0.32 0.00 -0.50 0.00 0.00 54.79 52.56 2bcd n ASP 194 Cb 0.51 -0.39 -0.10 0.00 -1.14 0.00 0.00 41.12 40.00 2bcd n ASP 194 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2bcd s VAL 195 N -2.08 3.45 0.01 2.12 1.01 -1.26 -4.90 120.40 118.75 2bcd s VAL 195 Ca 0.29 -3.94 0.13 0.00 0.00 0.00 0.00 61.98 58.45 2bcd s VAL 195 Cb -0.01 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2bcd s VAL 195 CO 0.20 -1.00 1.45 1.55 0.00 0.00 0.00 175.10 177.30 2bcd h PRO 196 N 5.85 0.00 -6.68 2.72 0.13 -2.04 -3.46 132.00 128.52 2bcd h PRO 196 Ca 0.12 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.58 2bcd h PRO 196 Cb 0.80 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.75 2bcd h PRO 196 CO 0.76 0.64 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.87 2bcd s ASP 197 N -6.56 3.81 1.00 1.44 1.01 -1.26 -5.13 116.67 110.98 2bcd s ASP 197 Ca 0.02 -0.64 -0.13 0.00 0.71 0.00 0.00 52.55 52.51 2bcd s ASP 197 Cb 0.09 -0.49 0.10 0.00 1.01 0.00 0.00 42.92 43.64 2bcd s ASP 197 CO 0.76 0.16 0.54 0.00 0.21 0.00 0.00 175.17 176.84 2bcd n GLN 198 N 0.60 -0.82 0.00 8.23 10.64 -1.26 -4.48 117.38 130.28 2bcd n GLN 198 Ca -0.15 -0.20 0.00 0.00 -1.83 0.00 0.00 57.00 54.82 2bcd n GLN 198 Cb 0.54 -1.97 0.00 0.00 -0.86 0.00 0.00 30.24 27.95 2bcd n GLN 198 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2bcd n GLY 199 N 1.30 0.68 0.19 2.61 0.00 -1.26 -4.86 105.19 103.84 2bcd n GLY 199 Ca 0.06 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.84 2bcd n GLY 199 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bcd h LEU 200 N 0.00 -0.44 -0.33 0.99 5.85 -1.95 -0.91 115.31 118.52 2bcd h LEU 200 Ca 0.00 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2bcd h LEU 200 Cb 0.00 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2bcd h LEU 200 CO 0.00 -0.17 0.08 0.25 -0.34 0.00 0.00 178.44 178.26 2bcd h LEU 201 N -0.12 0.50 -0.52 2.25 5.85 -1.90 -1.64 115.31 119.73 2bcd h LEU 201 Ca 0.12 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.71 2bcd h LEU 201 Cb 0.31 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 2bcd h LEU 201 CO -0.29 0.60 0.04 0.00 -0.34 0.00 0.00 178.44 178.45 2bcd h ASP 203 N 0.16 0.76 -0.43 0.00 3.32 -0.79 -1.77 116.42 117.67 2bcd h ASP 203 Ca 0.27 -0.28 0.12 0.00 0.02 0.00 0.00 57.03 57.16 2bcd h ASP 203 Cb 0.40 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2bcd h ASP 203 CO -0.41 0.86 0.34 -0.07 -1.72 0.00 0.00 179.24 178.24 2bcd h LEU 204 N 0.65 0.00 0.00 1.55 3.38 -1.18 -1.36 115.31 118.34 2bcd h LEU 204 Ca 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2bcd h LEU 204 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2bcd h LEU 204 CO 0.02 0.00 -1.21 0.18 0.09 0.00 0.00 178.44 177.51 2bcd n LEU 205 N -4.23 0.77 0.00 1.67 4.32 -0.87 -0.61 117.00 118.04 2bcd n LEU 205 Ca 0.07 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 2bcd n LEU 205 Cb 0.53 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2bcd n LEU 205 CO 0.34 -0.08 -0.32 0.79 -1.22 0.00 0.00 177.39 176.90 2bcd n TRP 206 N -2.70 0.00 -1.69 -1.77 7.02 -0.72 -3.90 117.44 113.68 2bcd n TRP 206 Ca -0.03 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.13 2bcd n TRP 206 Cb 0.64 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.56 2bcd n TRP 206 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2bcd s SER 207 N -1.37 5.57 0.01 -0.99 1.04 -0.54 -4.86 113.70 112.56 2bcd s SER 207 Ca 0.00 1.61 0.03 0.00 0.48 0.00 0.00 55.95 58.07 2bcd s SER 207 Cb 0.00 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 2bcd s SER 207 CO 0.00 -1.31 -0.08 -1.81 0.98 0.00 0.00 173.24 171.01 2bcd s ASP 208 N -3.70 0.98 0.53 7.02 1.01 -1.10 -3.56 116.67 117.85 2bcd s ASP 208 Ca 0.58 -0.24 -0.19 0.00 0.71 0.00 0.00 52.55 53.41 2bcd s ASP 208 Cb -0.14 -0.08 -0.06 0.00 1.01 0.00 0.00 42.92 43.65 2bcd s ASP 208 CO 0.52 0.04 1.07 -2.16 0.21 0.00 0.00 175.17 174.85 2bcd s PRO 209 N -0.51 3.54 -0.16 8.23 0.04 -1.26 -1.30 135.00 143.59 2bcd s PRO 209 Ca 0.01 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.38 2bcd s PRO 209 Cb -0.05 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.51 2bcd s PRO 209 CO 0.00 -0.66 0.34 0.34 0.04 0.00 0.00 177.00 177.07 2bcd s ASP 210 N -2.11 -0.18 0.32 6.66 -1.08 -0.74 -4.76 116.67 114.78 2bcd s ASP 210 Ca 0.68 0.78 0.26 0.00 -0.52 0.00 0.00 52.55 53.75 2bcd s ASP 210 Cb -0.18 0.84 0.89 0.00 -1.46 0.00 0.00 42.92 43.01 2bcd s ASP 210 CO 0.26 -0.21 1.77 0.11 0.52 0.00 0.00 175.17 177.62 2bcd h LYS 211 N 7.72 0.00 -0.17 4.34 1.57 -1.97 -3.05 116.57 125.00 2bcd h LYS 211 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2bcd h LYS 211 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2bcd h LYS 211 CO 0.22 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.85 2bcd n ASP 212 N -2.53 2.91 -4.63 0.86 8.00 -1.26 -4.77 116.55 115.13 2bcd n ASP 212 Ca 0.03 -1.92 -0.32 0.00 0.71 0.00 0.00 54.79 53.29 2bcd n ASP 212 Cb 0.36 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.26 2bcd n ASP 212 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2bcd s VAL 213 N -1.80 3.80 -0.21 2.53 -7.23 -1.15 -5.03 120.40 111.31 2bcd s VAL 213 Ca 0.33 -0.83 0.15 0.00 -1.81 0.00 0.00 61.98 59.82 2bcd s VAL 213 Cb 0.21 -2.70 -0.23 0.00 0.56 0.00 0.00 36.38 34.21 2bcd s VAL 213 CO 0.31 0.31 0.01 0.18 -0.31 0.00 0.00 175.10 175.60 2bcd n LEU 214 N 1.24 0.55 0.00 1.32 4.77 -1.26 -3.99 117.00 119.63 2bcd n LEU 214 Ca -0.14 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2bcd n LEU 214 Cb 0.52 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2bcd n LEU 214 CO 0.33 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 2bcd n GLY 215 N 1.85 0.43 3.56 -0.72 0.00 -1.26 -3.47 105.19 105.57 2bcd n GLY 215 Ca -0.35 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 2bcd n GLY 215 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bcd s TRP 216 N 2.13 2.86 0.36 1.61 0.52 -1.26 -0.71 118.94 124.44 2bcd s TRP 216 Ca 0.00 -0.04 0.06 0.00 0.02 0.00 0.00 56.10 56.13 2bcd s TRP 216 Cb 0.00 -1.66 -0.02 0.00 -1.15 0.00 0.00 33.47 30.64 2bcd s TRP 216 CO 0.00 0.30 0.21 0.41 0.02 0.00 0.00 176.95 177.89 2bcd n GLY 217 N 2.07 3.10 3.77 0.98 0.00 -0.14 -4.96 105.19 110.00 2bcd n GLY 217 Ca -0.17 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 2bcd n GLY 217 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bcd s GLU 218 N -3.42 4.55 -0.24 1.61 2.02 -1.26 -1.30 118.70 120.65 2bcd s GLU 218 Ca 0.30 1.13 -0.12 0.00 0.02 0.00 0.00 54.97 56.30 2bcd s GLU 218 Cb 0.01 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 2bcd s GLU 218 CO 0.21 0.49 0.21 1.21 0.02 0.00 0.00 175.26 177.40 2bcd s ASN 219 N -0.84 6.15 0.60 -0.19 3.84 -1.26 -4.36 114.94 118.88 2bcd s ASN 219 Ca 0.37 0.15 0.32 0.00 0.21 0.00 0.00 52.86 53.91 2bcd s ASN 219 Cb -0.22 -2.13 1.87 0.00 -0.55 0.00 0.00 41.25 40.22 2bcd s ASN 219 CO 0.25 0.01 2.23 0.44 -2.79 0.00 0.00 177.10 177.24 2bcd h ASP 220 N 7.71 0.00 0.18 -4.21 3.32 -1.94 -2.42 116.42 119.06 2bcd h ASP 220 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2bcd h ASP 220 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2bcd h ASP 220 CO 0.64 0.00 0.00 0.03 -1.72 0.00 0.00 179.24 178.19 2bcd h ARG 221 N 0.00 0.00 0.00 3.56 3.08 -1.97 -3.46 114.38 115.59 2bcd h ARG 221 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2bcd h ARG 221 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2bcd h ARG 221 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2bcd n GLY 222 N -0.94 0.76 3.30 0.04 0.00 -0.91 -5.05 105.19 102.38 2bcd n GLY 222 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2bcd n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcd s VAL 223 N -2.30 0.03 0.00 1.61 0.11 -1.26 -5.08 120.40 113.51 2bcd s VAL 223 Ca 0.00 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 2bcd s VAL 223 Cb 0.00 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 2bcd s VAL 223 CO 0.00 -0.16 0.00 -0.24 -3.33 0.00 0.00 175.10 171.37 2bcd n SER 224 N 1.61 -0.61 -4.19 3.54 2.88 -1.26 -4.67 113.62 110.93 2bcd n SER 224 Ca -0.19 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.24 2bcd n SER 224 Cb 0.56 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.92 2bcd n SER 224 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2bcd s PHE 225 N 0.00 1.02 0.21 0.66 0.40 -1.26 -4.01 117.98 115.00 2bcd s PHE 225 Ca 0.00 -1.21 0.06 0.00 -0.60 0.00 0.00 56.93 55.17 2bcd s PHE 225 Cb 0.00 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.93 2bcd s PHE 225 CO 0.00 -0.47 0.20 0.95 0.70 0.00 0.00 175.22 176.61 2bcd s THR 226 N -3.97 4.63 -0.00 0.64 -4.23 -0.42 -2.70 115.64 109.58 2bcd s THR 226 Ca 0.27 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2bcd s THR 226 Cb 0.07 -3.45 -0.01 0.00 1.34 0.00 0.00 72.50 70.46 2bcd s THR 226 CO 0.05 -0.24 -0.08 0.72 -0.54 0.00 0.00 174.62 174.52 2bcd s PHE 227 N -1.95 0.72 0.79 3.99 -0.71 -0.42 -0.97 117.98 119.44 2bcd s PHE 227 Ca 0.32 -0.15 -0.03 0.00 -1.04 0.00 0.00 56.93 56.03 2bcd s PHE 227 Cb -0.09 -0.46 0.16 0.00 -1.21 0.00 0.00 43.02 41.42 2bcd s PHE 227 CO 0.25 -0.01 1.09 0.20 -1.34 0.00 0.00 175.22 175.40 2bcd s GLY 228 N -0.26 1.76 0.38 1.99 0.00 0.11 -1.79 107.32 109.52 2bcd s GLY 228 Ca 0.03 -1.77 0.07 0.00 0.00 0.00 0.00 44.72 43.04 2bcd s GLY 228 CO -0.00 -1.11 2.00 0.00 0.00 0.00 0.00 173.10 173.99 2bcd h ALA 229 N -0.81 1.72 -0.67 3.20 0.00 -1.75 -2.49 119.26 118.46 2bcd h ALA 229 Ca -0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2bcd h ALA 229 Cb 1.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2bcd h ALA 229 CO 0.36 0.21 0.27 1.49 0.00 0.00 0.00 179.25 181.58 2bcd h GLU 230 N 0.67 1.01 -0.26 0.00 4.81 -1.90 -1.20 114.58 117.70 2bcd h GLU 230 Ca 0.24 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2bcd h GLU 230 Cb 0.13 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2bcd h GLU 230 CO -0.07 0.84 0.10 0.28 -0.73 0.00 0.00 179.01 179.43 2bcd h VAL 231 N 0.95 0.95 -0.22 0.32 2.07 -1.53 -1.74 116.25 117.05 2bcd h VAL 231 Ca 0.22 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2bcd h VAL 231 Cb 0.21 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2bcd h VAL 231 CO -0.02 0.04 0.12 0.58 0.02 0.00 0.00 177.57 178.32 2bcd h VAL 232 N 0.22 1.11 -0.04 2.57 2.07 -1.28 -2.13 116.25 118.76 2bcd h VAL 232 Ca 0.11 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2bcd h VAL 232 Cb 0.07 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2bcd h VAL 232 CO -0.11 0.10 -0.13 0.00 0.02 0.00 0.00 177.57 177.46 2bcd h ALA 233 N 1.01 -0.11 -0.61 1.67 0.00 -1.11 -0.89 119.26 119.23 2bcd h ALA 233 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bcd h ALA 233 Cb 0.06 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2bcd h ALA 233 CO -0.01 -0.61 0.36 0.87 0.00 0.00 0.00 179.25 179.86 2bcd h LYS 234 N -0.19 0.82 -0.11 0.00 1.57 -1.27 -1.67 116.57 115.71 2bcd h LYS 234 Ca 0.06 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2bcd h LYS 234 Cb 0.27 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2bcd h LYS 234 CO -0.16 0.58 -0.10 0.35 -0.57 0.00 0.00 179.45 179.55 2bcd h PHE 235 N 0.83 0.32 -0.38 -1.35 3.57 -1.06 -1.50 116.94 117.38 2bcd h PHE 235 Ca 0.22 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2bcd h PHE 235 Cb -0.03 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2bcd h PHE 235 CO 0.00 0.67 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.61 2bcd h LEU 236 N -0.12 0.61 0.84 0.59 3.38 -0.98 -2.63 115.31 117.01 2bcd h LEU 236 Ca 0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2bcd h LEU 236 Cb 0.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2bcd h LEU 236 CO 0.03 0.73 -0.48 -0.74 0.09 0.00 0.00 178.44 178.06 2bcd h HIS 237 N 0.59 -1.27 -0.85 1.13 -0.00 -1.32 0.15 115.15 113.57 2bcd h HIS 237 Ca 0.11 -0.02 0.15 0.00 -0.00 0.00 0.00 60.37 60.61 2bcd h HIS 237 Cb 0.48 0.44 -0.10 0.00 -0.00 0.00 0.00 27.41 28.23 2bcd h HIS 237 CO 0.02 -0.73 0.43 -0.22 -0.00 0.00 0.00 177.93 177.43 2bcd h LYS 238 N -1.23 0.59 -0.52 5.26 3.64 -1.08 -1.84 116.57 121.40 2bcd h LYS 238 Ca -0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2bcd h LYS 238 Cb 0.97 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2bcd h LYS 238 CO 0.14 0.39 0.00 0.72 -2.27 0.00 0.00 179.45 178.43 2bcd n HIS 239 N -4.88 1.10 -3.66 1.91 8.25 -1.01 -4.99 115.22 111.95 2bcd n HIS 239 Ca 0.17 -0.62 -0.26 0.00 -0.26 0.00 0.00 57.72 56.76 2bcd n HIS 239 Cb 0.45 -0.18 0.04 0.00 1.12 0.00 0.00 29.99 31.41 2bcd n HIS 239 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2bcd n ASP 240 N 0.76 -3.86 -4.48 0.41 -0.08 -0.69 -5.01 116.55 103.60 2bcd n ASP 240 Ca 0.21 -0.92 -0.24 0.00 -1.51 0.00 0.00 54.79 52.34 2bcd n ASP 240 Cb 0.75 -3.78 -0.10 0.00 2.34 0.00 0.00 41.12 40.33 2bcd n ASP 240 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2bcd s LEU 241 N -6.43 2.62 -0.03 -2.67 1.43 0.48 -4.69 118.68 109.40 2bcd s LEU 241 Ca 0.30 -1.15 0.13 0.00 -1.03 0.00 0.00 54.13 52.38 2bcd s LEU 241 Cb -0.09 -0.90 -0.19 0.00 0.03 0.00 0.00 46.19 45.04 2bcd s LEU 241 CO 0.83 -0.19 0.26 0.47 0.23 0.00 0.00 176.35 177.96 2bcd n ASP 242 N -0.67 2.10 -3.59 2.29 9.92 0.10 -4.61 116.55 122.10 2bcd n ASP 242 Ca -0.05 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.05 2bcd n ASP 242 Cb 0.62 1.51 -0.07 0.00 -0.64 0.00 0.00 41.12 42.55 2bcd n ASP 242 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2bcd s LEU 243 N -3.96 -0.71 -0.22 0.64 2.96 -1.13 -4.87 118.68 111.39 2bcd s LEU 243 Ca -0.05 1.17 -0.12 0.00 -0.22 0.00 0.00 54.13 54.92 2bcd s LEU 243 Cb 0.08 2.49 -0.05 0.00 0.50 0.00 0.00 46.19 49.21 2bcd s LEU 243 CO 0.52 -0.38 0.21 -0.63 -1.32 0.00 0.00 176.35 174.75 2bcd s ILE 244 N -0.20 5.34 -0.23 6.68 1.01 -0.60 -1.41 121.20 131.78 2bcd s ILE 244 Ca -0.04 0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.85 2bcd s ILE 244 Cb -0.03 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2bcd s ILE 244 CO 0.04 0.35 0.05 0.00 0.00 0.00 0.00 174.94 175.38 2bcd s ARG 246 N 1.28 1.81 0.00 0.00 1.04 -0.19 -2.42 118.95 120.47 2bcd s ARG 246 Ca 0.04 -2.06 0.00 0.00 -1.04 0.00 0.00 55.73 52.67 2bcd s ARG 246 Cb -0.15 0.27 0.00 0.00 -2.04 0.00 0.00 34.95 33.04 2bcd s ARG 246 CO 0.03 -0.66 0.00 0.00 -0.04 0.00 0.00 175.30 174.63 2bcd n ALA 247 N -0.67 0.00 0.00 7.88 0.00 -0.49 -0.25 120.51 126.98 2bcd n ALA 247 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2bcd n ALA 247 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2bcd n ALA 247 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2bcd n HIS 248 N 0.00 0.00 -5.18 0.00 -0.00 -1.25 -4.67 115.22 104.11 2bcd n HIS 248 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 2bcd n HIS 248 Cb 0.00 -0.01 -0.17 0.00 -0.00 0.00 0.00 29.99 29.82 2bcd n HIS 248 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2bcd s GLN 249 N 0.00 2.67 0.11 1.57 -0.21 -1.26 -5.10 119.66 117.44 2bcd s GLN 249 Ca 0.00 -0.85 -0.31 0.00 0.02 0.00 0.00 55.36 54.22 2bcd s GLN 249 Cb 0.00 -2.14 -0.08 0.00 1.00 0.00 0.00 33.01 31.79 2bcd s GLN 249 CO 0.00 0.27 1.45 0.08 -2.12 0.00 0.00 175.29 174.97 2bcd s VAL 250 N 0.10 3.17 0.02 1.09 1.01 -1.26 -4.68 120.40 119.86 2bcd s VAL 250 Ca -0.11 0.80 0.03 0.00 0.00 0.00 0.00 61.98 62.71 2bcd s VAL 250 Cb -0.15 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2bcd s VAL 250 CO 0.06 0.05 -0.11 0.68 0.00 0.00 0.00 175.10 175.78 2bcd s VAL 251 N 1.38 0.83 0.24 2.92 -7.23 -1.26 -5.08 120.40 112.19 2bcd s VAL 251 Ca 0.67 -0.79 -0.05 0.00 -1.81 0.00 0.00 61.98 59.99 2bcd s VAL 251 Cb -0.38 -0.76 0.20 0.00 0.56 0.00 0.00 36.38 36.00 2bcd s VAL 251 CO 0.30 -0.02 1.81 -0.08 -0.31 0.00 0.00 175.10 176.80 2bcd h GLU 252 N 5.18 0.75 -0.61 4.82 4.81 -1.89 -2.62 114.58 125.04 2bcd h GLU 252 Ca -0.35 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2bcd h GLU 252 Cb 1.19 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2bcd h GLU 252 CO 0.45 0.50 0.00 -0.25 -0.73 0.00 0.00 179.01 178.98 2bcd n ASP 253 N -4.75 3.79 0.00 1.04 8.00 -1.26 -0.60 116.55 122.76 2bcd n ASP 253 Ca 0.13 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.63 2bcd n ASP 253 Cb 0.26 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 2bcd n ASP 253 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bcd n GLY 254 N 1.60 2.95 3.01 0.44 0.00 -0.99 -4.64 105.19 107.57 2bcd n GLY 254 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2bcd n GLY 254 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bcd s TYR 255 N -1.27 0.51 -0.19 1.61 1.13 -1.26 -0.40 117.35 117.48 2bcd s TYR 255 Ca 0.00 -0.40 -0.13 0.00 -1.41 0.00 0.00 57.07 55.13 2bcd s TYR 255 Cb 0.00 -0.31 0.06 0.00 -1.10 0.00 0.00 41.96 40.60 2bcd s TYR 255 CO 0.00 -0.09 0.48 -2.00 -2.51 0.00 0.00 175.55 171.44 2bcd s GLU 256 N -1.19 0.51 0.25 -3.49 2.12 -0.73 -4.86 118.70 111.30 2bcd s GLU 256 Ca -0.08 0.83 -0.14 0.00 0.36 0.00 0.00 54.97 55.93 2bcd s GLU 256 Cb -0.08 0.10 -0.08 0.00 0.26 0.00 0.00 34.13 34.33 2bcd s GLU 256 CO -0.00 -0.13 0.65 -0.06 -0.54 0.00 0.00 175.26 175.18 2bcd s PHE 257 N 1.07 3.47 0.04 5.30 0.08 -1.26 -0.94 117.98 125.74 2bcd s PHE 257 Ca -0.07 1.11 -0.02 0.00 0.12 0.00 0.00 56.93 58.08 2bcd s PHE 257 Cb -0.06 -2.44 -0.03 0.00 -0.57 0.00 0.00 43.02 39.92 2bcd s PHE 257 CO -0.10 0.24 -0.01 -0.06 -0.10 0.00 0.00 175.22 175.20 2bcd s PHE 258 N -1.77 0.40 -1.21 0.36 0.40 -0.15 -4.90 117.98 111.10 2bcd s PHE 258 Ca 0.47 -0.84 -0.05 0.00 -0.60 0.00 0.00 56.93 55.92 2bcd s PHE 258 Cb -0.12 -0.29 -0.02 0.00 0.51 0.00 0.00 43.02 43.10 2bcd s PHE 258 CO 0.19 -0.33 0.80 0.00 0.70 0.00 0.00 175.22 176.58 2bcd n ALA 259 N 0.59 -2.21 -3.54 5.36 0.00 -1.26 -1.94 120.51 117.51 2bcd n ALA 259 Ca -0.17 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 52.95 2bcd n ALA 259 Cb 0.59 -3.16 0.08 0.00 0.00 0.00 0.00 19.45 16.97 2bcd n ALA 259 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bcd n LYS 260 N -4.03 -7.49 -2.00 0.00 4.01 -1.26 -2.59 118.16 104.80 2bcd n LYS 260 Ca -0.22 0.84 -0.21 0.00 -0.51 0.00 0.00 58.31 58.21 2bcd n LYS 260 Cb 0.65 -5.88 -0.05 0.00 -0.51 0.00 0.00 35.03 29.24 2bcd n LYS 260 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2bcd n ARG 261 N -4.69 -1.57 0.01 1.97 1.74 -1.13 -4.87 116.66 108.12 2bcd n ARG 261 Ca -0.10 1.13 0.12 0.00 -0.77 0.00 0.00 57.85 58.23 2bcd n ARG 261 Cb 0.60 -5.66 0.15 0.00 -1.02 0.00 0.00 32.46 26.53 2bcd n ARG 261 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bcd n GLN 262 N -2.70 0.05 -4.22 5.56 6.02 -1.07 -4.86 117.38 116.16 2bcd n GLN 262 Ca -0.23 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.60 2bcd n GLN 262 Cb 0.69 -1.52 -0.14 0.00 1.02 0.00 0.00 30.24 30.29 2bcd n GLN 262 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2bcd s LEU 263 N -3.17 2.10 -0.04 1.08 0.20 -0.82 -1.56 118.68 116.47 2bcd s LEU 263 Ca 0.09 -0.28 0.05 0.00 0.69 0.00 0.00 54.13 54.68 2bcd s LEU 263 Cb 0.17 -0.34 -0.01 0.00 -0.43 0.00 0.00 46.19 45.58 2bcd s LEU 263 CO 0.75 0.00 -0.19 0.54 -0.29 0.00 0.00 176.35 177.16 2bcd s VAL 264 N -0.58 1.56 -0.18 1.68 0.11 -0.16 -0.98 120.40 121.85 2bcd s VAL 264 Ca -0.01 -0.79 -0.12 0.00 -2.93 0.00 0.00 61.98 58.13 2bcd s VAL 264 Cb -0.05 -1.33 -0.05 0.00 -1.53 0.00 0.00 36.38 33.42 2bcd s VAL 264 CO 0.00 0.44 0.21 -0.89 -3.33 0.00 0.00 175.10 171.54 2bcd s THR 265 N -0.04 5.36 -0.09 5.04 2.01 -0.11 -1.03 115.64 126.78 2bcd s THR 265 Ca -0.03 0.37 0.01 0.00 0.31 0.00 0.00 61.69 62.35 2bcd s THR 265 Cb -0.12 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2bcd s THR 265 CO 0.02 0.42 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.51 2bcd s LEU 266 N 0.39 2.97 -0.07 4.42 1.43 0.66 -1.78 118.68 126.70 2bcd s LEU 266 Ca 0.12 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2bcd s LEU 266 Cb -0.12 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.47 2bcd s LEU 266 CO 0.01 0.28 -0.02 0.12 0.23 0.00 0.00 176.35 176.97 2bcd s PHE 267 N -0.34 0.77 -1.12 0.29 5.36 0.46 -4.10 117.98 119.30 2bcd s PHE 267 Ca 0.04 -0.23 0.15 0.00 -0.96 0.00 0.00 56.93 55.92 2bcd s PHE 267 Cb -0.13 -0.80 0.44 0.00 -0.34 0.00 0.00 43.02 42.20 2bcd s PHE 267 CO 0.02 -0.30 1.36 0.43 -1.46 0.00 0.00 175.22 175.28 2bcd n SER 268 N 4.77 3.39 -4.09 6.13 7.64 -0.72 -0.65 113.62 130.09 2bcd n SER 268 Ca -0.13 -2.12 -0.34 0.00 1.01 0.00 0.00 58.87 57.29 2bcd n SER 268 Cb 0.50 -0.34 -0.14 0.00 -1.01 0.00 0.00 64.21 63.22 2bcd n SER 268 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bcd s ALA 269 N -1.22 2.94 0.58 -0.43 0.00 -0.89 -4.65 121.76 118.09 2bcd s ALA 269 Ca 0.33 -2.31 -0.18 0.00 0.00 0.00 0.00 51.96 49.81 2bcd s ALA 269 Cb 0.19 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 2bcd s ALA 269 CO 0.20 -1.60 1.10 -2.14 0.00 0.00 0.00 175.76 173.33 2bcd s PRO 270 N 1.08 3.22 -1.40 0.00 0.02 -1.26 -3.46 135.00 133.19 2bcd s PRO 270 Ca 0.05 1.46 -0.07 0.00 0.02 0.00 0.00 61.00 62.47 2bcd s PRO 270 Cb -0.21 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.32 2bcd s PRO 270 CO -0.05 -0.93 0.34 -1.71 -0.33 0.00 0.00 177.00 174.33 2bcd n ASN 271 N -1.71 -0.84 -4.63 2.53 4.05 -0.49 -4.79 115.26 109.38 2bcd n ASN 271 Ca 0.11 -1.14 -0.60 0.00 0.45 0.00 0.00 54.58 53.40 2bcd n ASN 271 Cb 0.52 -2.40 -0.08 0.00 1.23 0.00 0.00 39.78 39.05 2bcd n ASN 271 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2bcd n TYR 272 N -4.53 1.42 -0.89 1.20 9.36 -1.22 -1.36 117.16 121.13 2bcd n TYR 272 Ca -0.27 0.88 0.00 0.00 3.32 0.00 0.00 57.90 61.83 2bcd n TYR 272 Cb 0.67 -2.26 0.00 0.00 -0.63 0.00 0.00 39.34 37.12 2bcd n TYR 272 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2bcd n GLY 274 N -1.06 0.85 0.16 0.00 0.00 -0.46 -4.90 105.19 99.78 2bcd n GLY 274 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 2bcd n GLY 274 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bcd n GLU 275 N -1.86 0.05 -2.96 1.61 1.02 -0.52 -5.06 120.64 112.93 2bcd n GLU 275 Ca -0.07 0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.78 2bcd n GLU 275 Cb 0.35 -0.96 -0.03 0.00 -0.02 0.00 0.00 31.44 30.77 2bcd n GLU 275 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2bcd s PHE 276 N -2.04 3.47 -0.44 -0.32 0.40 -0.95 -4.99 117.98 113.11 2bcd s PHE 276 Ca -0.03 0.95 0.04 0.00 -0.60 0.00 0.00 56.93 57.30 2bcd s PHE 276 Cb 0.01 -2.36 0.57 0.00 0.51 0.00 0.00 43.02 41.75 2bcd s PHE 276 CO 0.04 -0.05 1.78 -0.25 0.70 0.00 0.00 175.22 177.45 2bcd n ASP 277 N -1.24 4.23 -4.80 1.36 8.00 -1.26 -3.94 116.55 118.89 2bcd n ASP 277 Ca 0.01 -3.70 -0.34 0.00 0.71 0.00 0.00 54.79 51.47 2bcd n ASP 277 Cb 0.54 -0.79 -0.04 0.00 -0.02 0.00 0.00 41.12 40.82 2bcd n ASP 277 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2bcd s ASN 278 N -1.86 6.39 0.64 -2.24 4.22 -1.26 -4.81 114.94 116.02 2bcd s ASN 278 Ca 0.55 1.88 -0.09 0.00 -2.14 0.00 0.00 52.86 53.05 2bcd s ASN 278 Cb 0.46 -2.55 -0.00 0.00 1.28 0.00 0.00 41.25 40.44 2bcd s ASN 278 CO 0.05 -0.74 1.00 0.00 -2.04 0.00 0.00 177.10 175.37 2bcd s ALA 279 N -2.06 3.09 0.16 3.54 0.00 0.23 -1.39 121.76 125.32 2bcd s ALA 279 Ca 0.66 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.25 2bcd s ALA 279 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2bcd s ALA 279 CO 0.20 -0.90 0.21 0.20 0.00 0.00 0.00 175.76 175.48 2bcd s GLY 280 N -4.29 1.70 0.13 0.00 0.00 -0.61 -3.17 107.32 101.08 2bcd s GLY 280 Ca 0.55 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 44.10 2bcd s GLY 280 CO 0.50 -1.14 0.13 0.00 0.00 0.00 0.00 173.10 172.59 2bcd s ALA 281 N -1.75 0.48 -0.01 3.20 0.00 0.17 -0.51 121.76 123.34 2bcd s ALA 281 Ca 0.33 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2bcd s ALA 281 Cb -0.10 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.80 2bcd s ALA 281 CO 0.26 -0.53 -0.02 1.41 0.00 0.00 0.00 175.76 176.88 2bcd s MET 282 N -4.00 0.30 -0.31 0.00 1.75 -0.69 -4.19 119.30 112.17 2bcd s MET 282 Ca 0.19 -0.05 -0.11 0.00 -1.25 0.00 0.00 55.69 54.47 2bcd s MET 282 Cb 0.06 -0.36 -0.02 0.00 2.84 0.00 0.00 34.83 37.35 2bcd s MET 282 CO -0.01 -0.00 0.18 1.41 -0.65 0.00 0.00 175.02 175.95 2bcd s MET 283 N 0.33 3.55 -0.31 4.11 1.75 0.08 -1.35 119.30 127.46 2bcd s MET 283 Ca -0.03 -0.58 -0.19 0.00 -1.25 0.00 0.00 55.69 53.63 2bcd s MET 283 Cb -0.06 -3.65 -0.01 0.00 2.84 0.00 0.00 34.83 33.95 2bcd s MET 283 CO -0.01 -0.35 0.58 0.45 -0.65 0.00 0.00 175.02 175.04 2bcd s SER 284 N 1.68 6.43 -0.26 1.11 0.15 0.10 -0.04 113.70 122.88 2bcd s SER 284 Ca 0.06 0.31 -0.09 0.00 0.70 0.00 0.00 55.95 56.93 2bcd s SER 284 Cb -0.17 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2bcd s SER 284 CO 0.09 -0.46 0.11 -0.69 1.20 0.00 0.00 173.24 173.49 2bcd s VAL 285 N 2.52 4.67 0.85 4.45 1.01 -0.14 -0.77 120.40 132.99 2bcd s VAL 285 Ca 0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 2bcd s VAL 285 Cb -0.15 -3.20 0.17 0.00 0.00 0.00 0.00 36.38 33.20 2bcd s VAL 285 CO 0.12 0.31 1.16 1.51 0.00 0.00 0.00 175.10 178.20 2bcd s ASP 286 N 1.66 3.66 0.63 3.32 1.47 0.00 -1.77 116.67 125.65 2bcd s ASP 286 Ca 0.07 -0.15 0.41 0.00 1.18 0.00 0.00 52.55 54.05 2bcd s ASP 286 Cb -0.15 -0.01 2.15 0.00 -0.34 0.00 0.00 42.92 44.56 2bcd s ASP 286 CO 0.06 -2.35 2.28 1.05 0.68 0.00 0.00 175.17 176.90 2bcd h GLU 287 N -1.09 0.00 -0.58 2.11 9.09 -1.89 -1.31 114.58 120.91 2bcd h GLU 287 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 2bcd h GLU 287 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2bcd h GLU 287 CO 0.37 0.01 0.00 0.25 0.05 0.00 0.00 179.01 179.68 2bcd n THR 288 N -3.17 2.13 -3.74 -1.06 -2.24 -1.26 -4.95 114.28 99.98 2bcd n THR 288 Ca -0.02 -1.32 -0.25 0.00 -2.27 0.00 0.00 64.05 60.19 2bcd n THR 288 Cb 0.12 -0.01 0.04 0.00 -2.10 0.00 0.00 70.33 68.39 2bcd n THR 288 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2bcd n LEU 289 N 0.81 -3.03 -4.81 3.22 7.94 -0.49 -5.03 117.00 115.61 2bcd n LEU 289 Ca 0.26 -0.73 -0.37 0.00 -1.11 0.00 0.00 56.01 54.05 2bcd n LEU 289 Cb 0.97 -2.73 -0.06 0.00 0.53 0.00 0.00 43.42 42.12 2bcd n LEU 289 CO 0.25 0.47 -0.04 -0.32 -1.11 0.00 0.00 177.39 176.65 2bcd s MET 290 N -6.23 3.88 -0.08 1.96 1.75 -1.26 -4.90 119.30 114.42 2bcd s MET 290 Ca 0.37 0.10 -0.01 0.00 -1.25 0.00 0.00 55.69 54.90 2bcd s MET 290 Cb -0.18 -3.29 -0.03 0.00 2.84 0.00 0.00 34.83 34.17 2bcd s MET 290 CO 0.80 0.56 -0.00 0.00 -0.65 0.00 0.00 175.02 175.72 2bcd s SER 292 N -0.92 0.47 -0.08 0.00 1.04 0.05 -5.00 113.70 109.24 2bcd s SER 292 Ca 0.14 -1.08 0.04 0.00 0.48 0.00 0.00 55.95 55.52 2bcd s SER 292 Cb -0.11 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2bcd s SER 292 CO 0.03 -0.64 -0.20 -0.36 0.98 0.00 0.00 173.24 173.04 2bcd s PHE 293 N -3.95 2.16 -0.18 5.02 0.08 -1.26 -0.73 117.98 119.12 2bcd s PHE 293 Ca 0.14 -0.84 -0.05 0.00 0.12 0.00 0.00 56.93 56.30 2bcd s PHE 293 Cb 0.08 -1.47 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 2bcd s PHE 293 CO -0.05 -0.35 0.01 -0.65 -0.10 0.00 0.00 175.22 174.08 2bcd s GLN 294 N 0.39 3.76 -0.18 0.44 -0.21 -0.46 -4.98 119.66 118.42 2bcd s GLN 294 Ca -0.16 -0.46 -0.06 0.00 0.02 0.00 0.00 55.36 54.70 2bcd s GLN 294 Cb -0.17 -3.07 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 2bcd s GLN 294 CO 0.07 0.18 0.04 0.42 -2.12 0.00 0.00 175.29 173.87 2bcd s ILE 295 N 0.57 4.52 -0.31 1.08 1.09 -1.26 -1.70 121.20 125.20 2bcd s ILE 295 Ca -0.00 -0.13 -0.13 0.00 -1.10 0.00 0.00 60.65 59.29 2bcd s ILE 295 Cb -0.14 -3.03 -0.03 0.00 -1.06 0.00 0.00 42.46 38.21 2bcd s ILE 295 CO 0.02 0.46 0.29 -0.76 -0.10 0.00 0.00 174.94 174.85 2bcd s LEU 296 N 0.42 4.25 0.22 2.97 1.43 0.33 -5.00 118.68 123.29 2bcd s LEU 296 Ca 0.01 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 2bcd s LEU 296 Cb -0.13 -2.25 -0.09 0.00 0.03 0.00 0.00 46.19 43.75 2bcd s LEU 296 CO 0.01 -0.20 1.14 -1.59 0.23 0.00 0.00 176.35 175.94 2bcd s LYS 297 N 1.90 4.57 0.00 1.70 0.00 -1.26 -1.58 119.74 125.07 2bcd s LYS 297 Ca 0.10 1.82 0.14 0.00 0.00 0.00 0.00 55.97 58.03 2bcd s LYS 297 Cb -0.16 -3.23 0.84 0.00 0.00 0.00 0.00 37.83 35.28 2bcd s LYS 297 CO 0.11 0.06 1.26 -0.35 0.00 0.00 0.00 175.35 176.43