#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcn s THR 2 N 0.00 2.90 0.48 4.28 -4.23 -1.26 -5.05 115.64 112.76 2bcn s THR 2 Ca 0.00 -0.95 -0.24 0.00 -1.18 0.00 0.00 61.69 59.32 2bcn s THR 2 Cb 0.00 -2.17 -0.07 0.00 1.34 0.00 0.00 72.50 71.60 2bcn s THR 2 CO 0.00 0.47 1.40 -0.81 -0.54 0.00 0.00 174.62 175.14 2bcn n PRO 3 N 1.96 2.06 -2.65 3.99 -0.04 -1.26 -4.95 135.00 134.11 2bcn n PRO 3 Ca -0.16 0.74 -0.43 0.00 -0.04 0.00 0.00 63.50 63.60 2bcn n PRO 3 Cb 0.52 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.36 2bcn n PRO 3 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bcn s LEU 4 N -2.82 4.12 -0.18 1.53 1.43 -1.21 -5.04 118.68 116.51 2bcn s LEU 4 Ca 0.64 1.42 -0.19 0.00 -1.03 0.00 0.00 54.13 54.98 2bcn s LEU 4 Cb -0.44 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 2bcn s LEU 4 CO 0.55 -0.65 0.51 -0.69 0.23 0.00 0.00 176.35 176.31 2bcn s VAL 5 N 3.07 5.12 -0.52 -1.59 1.01 -1.26 -4.78 120.40 121.46 2bcn s VAL 5 Ca 0.45 0.97 0.03 0.00 0.00 0.00 0.00 61.98 63.43 2bcn s VAL 5 Cb -0.16 -3.84 0.13 0.00 0.00 0.00 0.00 36.38 32.51 2bcn s VAL 5 CO 0.08 0.21 0.26 -1.00 0.00 0.00 0.00 175.10 174.66 2bcn s HIS 6 N 1.39 3.27 -0.11 5.22 3.76 -1.26 -5.06 115.29 122.50 2bcn s HIS 6 Ca 0.25 -3.10 -0.26 0.00 -0.15 0.00 0.00 55.06 51.80 2bcn s HIS 6 Cb -0.15 -2.88 -0.02 0.00 1.11 0.00 0.00 32.58 30.63 2bcn s HIS 6 CO 0.10 -0.77 0.84 0.08 -0.85 0.00 0.00 174.74 174.13 2bcn s VAL 7 N -0.15 4.91 0.15 -0.90 1.01 -1.26 -0.32 120.40 123.84 2bcn s VAL 7 Ca 0.16 1.69 -0.31 0.00 0.00 0.00 0.00 61.98 63.52 2bcn s VAL 7 Cb -0.25 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 31.90 2bcn s VAL 7 CO -0.01 0.10 1.32 0.00 0.00 0.00 0.00 175.10 176.51 2bcn s ALA 8 N 1.64 3.53 -0.14 5.51 0.00 -0.24 -4.85 121.76 127.21 2bcn s ALA 8 Ca 0.41 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 2bcn s ALA 8 Cb -0.18 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.49 2bcn s ALA 8 CO 0.17 -0.54 -0.01 0.45 0.00 0.00 0.00 175.76 175.83 2bcn s SER 9 N 0.72 2.38 0.19 0.00 0.15 -0.33 -4.62 113.70 112.18 2bcn s SER 9 Ca 0.60 -0.49 -0.31 0.00 0.70 0.00 0.00 55.95 56.45 2bcn s SER 9 Cb -0.35 -0.64 -0.09 0.00 -1.71 0.00 0.00 66.02 63.22 2bcn s SER 9 CO 0.34 -0.22 1.43 -0.69 1.20 0.00 0.00 173.24 175.29 2bcn s VAL 10 N 1.83 2.93 -0.05 4.45 1.01 -1.26 -4.31 120.40 125.00 2bcn s VAL 10 Ca 0.02 0.72 -0.34 0.00 0.00 0.00 0.00 61.98 62.38 2bcn s VAL 10 Cb -0.15 -3.46 -0.12 0.00 0.00 0.00 0.00 36.38 32.65 2bcn s VAL 10 CO -0.07 0.09 1.83 -0.62 0.00 0.00 0.00 175.10 176.33 2bcn n GLU 11 N 3.16 2.18 -1.31 2.72 4.71 -1.26 -4.77 120.64 126.07 2bcn n GLU 11 Ca 0.09 0.80 -0.53 0.00 -0.01 0.00 0.00 57.16 57.51 2bcn n GLU 11 Cb 0.41 -2.63 -0.08 0.00 -1.01 0.00 0.00 31.44 28.12 2bcn n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2bcn n LYS 12 N 6.12 0.00 -1.01 3.49 0.00 -1.26 -1.39 118.16 124.12 2bcn n LYS 12 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.52 2bcn n LYS 12 Cb 0.29 -1.20 -0.00 0.00 0.00 0.00 0.00 35.03 34.13 2bcn n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bcn n GLY 13 N 3.82 0.24 3.85 3.14 0.00 -1.26 -4.99 105.19 109.99 2bcn n GLY 13 Ca 0.29 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 2bcn n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcn s ARG 14 N -1.18 3.68 0.00 1.61 1.81 -0.48 -5.07 118.95 119.32 2bcn s ARG 14 Ca 0.00 0.06 0.00 0.00 -1.72 0.00 0.00 55.73 54.07 2bcn s ARG 14 Cb 0.00 -3.22 0.00 0.00 -0.45 0.00 0.00 34.95 31.28 2bcn s ARG 14 CO 0.00 0.70 0.00 -1.13 -0.68 0.00 0.00 175.30 174.19 2bcn n SER 15 N 2.09 0.33 -0.39 0.23 3.41 -1.26 -4.83 113.62 113.20 2bcn n SER 15 Ca -0.17 -0.95 -0.06 0.00 -0.26 0.00 0.00 58.87 57.43 2bcn n SER 15 Cb 0.54 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2bcn n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bcn n TYR 16 N 0.00 -0.21 -0.30 7.33 4.19 -1.26 -1.54 117.16 125.37 2bcn n TYR 16 Ca 0.00 1.21 0.06 0.00 3.31 0.00 0.00 57.90 62.47 2bcn n TYR 16 Cb 0.00 -0.71 0.20 0.00 0.49 0.00 0.00 39.34 39.32 2bcn n TYR 16 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 2bcn h GLU 17 N 0.00 0.68 -0.51 2.98 4.39 -1.98 -0.05 114.58 120.09 2bcn h GLU 17 Ca 0.24 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2bcn h GLU 17 Cb 0.48 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2bcn h GLU 17 CO -0.94 0.45 0.28 -0.44 -1.16 0.00 0.00 179.01 177.20 2bcn h ASP 18 N 0.70 0.63 0.83 1.42 5.19 -1.69 -1.89 116.42 121.62 2bcn h ASP 18 Ca 0.44 -0.09 -0.12 0.00 -0.62 0.00 0.00 57.03 56.64 2bcn h ASP 18 Cb 0.54 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2bcn h ASP 18 CO -0.31 0.54 -0.56 -0.26 -3.12 0.00 0.00 179.24 175.52 2bcn h PHE 19 N 0.67 0.00 -0.25 4.55 0.04 -1.20 -2.95 116.94 117.81 2bcn h PHE 19 Ca 0.18 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.85 2bcn h PHE 19 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2bcn h PHE 19 CO -0.02 0.56 -0.27 0.37 -0.60 0.00 0.00 178.31 178.35 2bcn h GLN 20 N 0.00 0.50 -0.52 1.51 5.75 -0.71 -0.74 115.11 120.90 2bcn h GLN 20 Ca -0.01 -0.20 -0.07 0.00 -0.15 0.00 0.00 58.65 58.23 2bcn h GLN 20 Cb 1.13 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 2bcn h GLN 20 CO 0.07 0.73 0.03 0.87 -2.65 0.00 0.00 178.83 177.89 2bcn h LYS 21 N 0.44 0.84 -0.24 1.69 1.57 -1.19 0.14 116.57 119.81 2bcn h LYS 21 Ca 0.06 -0.22 -0.20 0.00 -1.87 0.00 0.00 60.65 58.42 2bcn h LYS 21 Cb 0.71 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2bcn h LYS 21 CO 0.05 0.82 -0.63 0.28 -0.57 0.00 0.00 179.45 179.40 2bcn h VAL 22 N 0.79 1.27 -0.17 0.50 2.07 -1.26 -2.15 116.25 117.31 2bcn h VAL 22 Ca 0.16 -1.82 0.02 0.00 0.82 0.00 0.00 66.70 65.87 2bcn h VAL 22 Cb 0.43 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2bcn h VAL 22 CO 0.02 0.59 0.06 0.22 0.02 0.00 0.00 177.57 178.47 2bcn h TYR 23 N 0.63 0.10 -0.86 1.57 5.03 -0.90 -1.82 116.97 120.72 2bcn h TYR 23 Ca -0.01 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.33 2bcn h TYR 23 Cb 1.25 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.46 2bcn h TYR 23 CO 0.08 0.05 0.57 -0.91 -1.32 0.00 0.00 178.16 176.63 2bcn h ASN 24 N 0.14 0.97 -0.41 -2.11 -0.26 -0.81 0.95 115.58 114.05 2bcn h ASN 24 Ca 0.07 -0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.71 2bcn h ASN 24 Cb 0.04 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 2bcn h ASN 24 CO -0.07 0.69 -0.08 0.00 -1.06 0.00 0.00 177.43 176.91 2bcn h ALA 25 N 1.47 0.56 -0.13 -0.83 0.00 -1.08 0.86 119.26 120.12 2bcn h ALA 25 Ca 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2bcn h ALA 25 Cb -0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2bcn h ALA 25 CO -0.08 0.41 -0.00 0.82 0.00 0.00 0.00 179.25 180.40 2bcn h ILE 26 N 0.59 1.25 -0.90 0.00 2.04 -0.95 -2.38 117.51 117.17 2bcn h ILE 26 Ca 0.11 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.17 2bcn h ILE 26 Cb 0.59 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2bcn h ILE 26 CO 0.04 0.24 0.58 0.00 0.00 0.00 0.00 178.15 179.01 2bcn h ALA 27 N 0.75 1.19 -0.38 1.87 0.00 -0.65 -0.53 119.26 121.51 2bcn h ALA 27 Ca 0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2bcn h ALA 27 Cb 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bcn h ALA 27 CO 0.01 0.45 -0.40 1.25 0.00 0.00 0.00 179.25 180.55 2bcn h LEU 28 N 1.14 1.01 -1.27 0.00 6.46 -0.83 -2.69 115.31 119.12 2bcn h LEU 28 Ca 0.36 -0.47 -0.07 0.00 -0.12 0.00 0.00 57.88 57.57 2bcn h LEU 28 Cb -0.01 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.63 2bcn h LEU 28 CO -0.12 1.27 -0.35 0.50 -0.62 0.00 0.00 178.44 179.13 2bcn h LYS 29 N 0.76 0.00 -0.30 1.25 3.64 -1.08 -0.57 116.57 120.27 2bcn h LYS 29 Ca 0.06 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2bcn h LYS 29 Cb 1.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2bcn h LYS 29 CO 0.10 0.35 -0.25 1.25 -2.27 0.00 0.00 179.45 178.62 2bcn h LEU 30 N 0.00 0.59 0.09 5.20 5.85 -0.97 -0.23 115.31 125.84 2bcn h LEU 30 Ca -0.00 -0.21 -0.27 0.00 0.84 0.00 0.00 57.88 58.24 2bcn h LEU 30 Cb 0.67 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2bcn h LEU 30 CO 0.05 0.83 -1.20 -0.09 -0.34 0.00 0.00 178.44 177.68 2bcn h ARG 31 N 0.51 0.26 -0.02 1.25 9.65 -1.06 -3.37 114.38 121.60 2bcn h ARG 31 Ca 0.07 -0.43 -0.04 0.00 -1.10 0.00 0.00 59.98 58.48 2bcn h ARG 31 Cb 0.71 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 2bcn h ARG 31 CO 0.05 1.20 -0.14 1.49 2.80 0.00 0.00 179.97 185.37 2bcn h GLU 32 N 0.08 0.13 -2.28 0.20 4.57 -1.00 -3.32 114.58 112.96 2bcn h GLU 32 Ca -0.12 -0.12 -0.59 0.00 -1.18 0.00 0.00 59.36 57.35 2bcn h GLU 32 Cb 1.93 0.03 -0.15 0.00 -0.16 0.00 0.00 28.75 30.40 2bcn h GLU 32 CO 0.20 0.80 1.29 -0.25 -1.18 0.00 0.00 179.01 179.86 2bcn n ASP 33 N -4.61 7.14 -0.08 1.04 9.92 -0.11 -4.62 116.55 125.24 2bcn n ASP 33 Ca -0.09 -3.14 0.14 0.00 -0.53 0.00 0.00 54.79 51.17 2bcn n ASP 33 Cb 0.42 -1.30 0.61 0.00 -0.64 0.00 0.00 41.12 40.21 2bcn n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2bcn n ASP 34 N 1.34 0.35 -0.09 -2.24 3.85 -1.25 -4.03 116.55 114.48 2bcn n ASP 34 Ca 0.55 -0.39 -0.12 0.00 -0.71 0.00 0.00 54.79 54.12 2bcn n ASP 34 Cb 0.43 -0.12 -0.04 0.00 -1.35 0.00 0.00 41.12 40.03 2bcn n ASP 34 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2bcn h GLU 35 N 0.38 0.54 -6.05 0.11 4.22 -1.92 -3.37 114.58 108.48 2bcn h GLU 35 Ca 0.00 -0.23 -0.72 0.00 0.08 0.00 0.00 59.36 58.49 2bcn h GLU 35 Cb 0.37 -0.02 0.08 0.00 0.50 0.00 0.00 28.75 29.68 2bcn h GLU 35 CO 0.00 0.78 -0.14 0.98 -2.18 0.00 0.00 179.01 178.45 2bcn n TYR 36 N -4.48 0.30 -3.63 0.92 9.36 -1.26 -2.14 117.16 116.23 2bcn n TYR 36 Ca -0.04 0.96 -0.27 0.00 3.32 0.00 0.00 57.90 61.88 2bcn n TYR 36 Cb 0.35 -2.07 0.04 0.00 -0.63 0.00 0.00 39.34 37.03 2bcn n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2bcn n ASP 37 N 1.77 -4.58 -3.69 2.98 2.03 -1.26 -1.36 116.55 112.44 2bcn n ASP 37 Ca 0.18 -0.94 -0.24 0.00 0.52 0.00 0.00 54.79 54.32 2bcn n ASP 37 Cb 0.17 -3.77 0.05 0.00 -0.72 0.00 0.00 41.12 36.86 2bcn n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2bcn n ASN 38 N -2.85 -3.89 -1.23 1.67 3.02 -1.24 -2.58 115.26 108.16 2bcn n ASN 38 Ca -0.13 -0.70 -0.13 0.00 -0.03 0.00 0.00 54.58 53.59 2bcn n ASN 38 Cb 0.62 -4.46 -0.03 0.00 -0.61 0.00 0.00 39.78 35.29 2bcn n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bcn n TYR 39 N -4.58 -0.28 0.03 3.10 4.01 -0.91 -4.89 117.16 113.63 2bcn n TYR 39 Ca -0.11 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.55 2bcn n TYR 39 Cb 0.60 -2.61 -0.13 0.00 -0.31 0.00 0.00 39.34 36.89 2bcn n TYR 39 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2bcn h ILE 40 N 0.00 1.38 0.00 -0.72 2.04 -1.22 -3.48 117.51 115.52 2bcn h ILE 40 Ca -0.29 -3.14 0.00 0.00 1.00 0.00 0.00 64.86 62.43 2bcn h ILE 40 Cb 1.03 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 2bcn h ILE 40 CO 0.38 0.80 0.00 0.61 0.00 0.00 0.00 178.15 179.94 2bcn n GLY 41 N 1.44 -0.97 0.08 5.37 0.00 -0.47 -4.60 105.19 106.05 2bcn n GLY 41 Ca -0.07 -1.66 0.14 0.00 0.00 0.00 0.00 46.02 44.44 2bcn n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bcn n TYR 42 N -0.97 0.00 0.12 1.61 4.02 -1.26 -4.39 117.16 116.28 2bcn n TYR 42 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 2bcn n TYR 42 Cb 0.00 -0.21 -0.07 0.00 -0.02 0.00 0.00 39.34 39.05 2bcn n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2bcn h GLY 43 N 4.98 -0.75 0.88 2.72 0.00 -1.90 -1.97 103.07 107.02 2bcn h GLY 43 Ca 0.00 0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.82 2bcn h GLY 43 CO 0.00 -0.26 0.64 -2.55 0.00 0.00 0.00 176.54 174.36 2bcn h PRO 44 N -0.61 1.20 0.00 4.80 0.11 -1.87 -2.25 132.00 133.37 2bcn h PRO 44 Ca 0.03 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 2bcn h PRO 44 Cb 0.64 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2bcn h PRO 44 CO -0.22 0.79 -0.38 -0.24 -0.21 0.00 0.00 178.00 177.73 2bcn h VAL 45 N 1.23 1.27 -0.28 3.15 3.04 -1.79 -1.04 116.25 121.82 2bcn h VAL 45 Ca 0.39 -1.32 -0.14 0.00 -1.01 0.00 0.00 66.70 64.62 2bcn h VAL 45 Cb 0.00 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 30.98 2bcn h VAL 45 CO -0.12 0.38 -0.39 -0.07 -1.01 0.00 0.00 177.57 176.35 2bcn h LEU 46 N 0.00 0.70 -0.41 3.16 3.38 -0.78 -0.01 115.31 121.34 2bcn h LEU 46 Ca -0.00 -0.31 -0.16 0.00 0.09 0.00 0.00 57.88 57.50 2bcn h LEU 46 Cb 0.68 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2bcn h LEU 46 CO 0.05 1.01 -0.76 0.58 0.09 0.00 0.00 178.44 179.41 2bcn h VAL 47 N 0.54 1.51 -0.50 1.22 2.07 -1.15 -1.65 116.25 118.29 2bcn h VAL 47 Ca 0.05 -2.65 -0.13 0.00 0.82 0.00 0.00 66.70 64.79 2bcn h VAL 47 Cb 0.92 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2bcn h VAL 47 CO 0.08 0.75 -0.19 -0.09 0.02 0.00 0.00 177.57 178.13 2bcn h ARG 48 N 0.00 1.01 -0.50 1.57 2.43 -1.00 -1.36 114.38 116.53 2bcn h ARG 48 Ca -0.01 -0.42 -0.04 0.00 -0.81 0.00 0.00 59.98 58.70 2bcn h ARG 48 Cb 1.39 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2bcn h ARG 48 CO 0.10 1.10 0.14 1.25 -1.51 0.00 0.00 179.97 181.05 2bcn h LEU 49 N 0.87 0.74 -1.13 3.80 5.85 -0.91 0.68 115.31 125.20 2bcn h LEU 49 Ca 0.12 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2bcn h LEU 49 Cb 0.77 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2bcn h LEU 49 CO 0.06 0.76 0.23 0.00 -0.34 0.00 0.00 178.44 179.16 2bcn h ALA 50 N 1.01 1.31 -0.13 1.25 0.00 -1.02 -1.85 119.26 119.82 2bcn h ALA 50 Ca 0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2bcn h ALA 50 Cb 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bcn h ALA 50 CO -0.00 0.51 -0.28 2.35 0.00 0.00 0.00 179.25 181.83 2bcn h TRP 51 N 0.83 0.53 -0.91 0.00 2.91 -0.98 -3.02 115.95 115.32 2bcn h TRP 51 Ca 0.20 -0.20 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 2bcn h TRP 51 Cb 0.16 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 28.67 2bcn h TRP 51 CO 0.01 0.90 0.51 0.45 -1.03 0.00 0.00 178.44 179.28 2bcn h HIS 52 N 0.01 1.23 -0.06 2.65 3.86 -0.57 0.47 115.15 122.73 2bcn h HIS 52 Ca 0.00 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.07 2bcn h HIS 52 Cb 0.87 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 2bcn h HIS 52 CO 0.10 0.84 -0.51 -0.84 0.86 0.00 0.00 177.93 178.38 2bcn h ILE 53 N 1.26 1.36 0.05 2.45 3.07 -1.44 -3.21 117.51 121.05 2bcn h ILE 53 Ca 0.32 -1.77 -0.25 0.00 1.55 0.00 0.00 64.86 64.70 2bcn h ILE 53 Cb -0.00 1.88 -0.02 0.00 -0.27 0.00 0.00 36.82 38.41 2bcn h ILE 53 CO -0.05 0.52 -1.27 0.28 -1.05 0.00 0.00 178.15 176.57 2bcn h SER 54 N 0.14 0.16 0.30 2.16 0.02 -1.32 -3.28 113.55 111.72 2bcn h SER 54 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2bcn h SER 54 Cb 0.96 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2bcn h SER 54 CO 0.08 1.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.53 2bcn n GLY 55 N 1.48 -0.93 0.09 -3.77 0.00 0.16 -2.56 105.19 99.67 2bcn n GLY 55 Ca -0.08 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 45.96 2bcn n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bcn n THR 56 N -1.21 0.56 -1.71 2.61 -2.24 -1.24 -4.63 114.28 106.43 2bcn n THR 56 Ca 0.12 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.32 2bcn n THR 56 Cb 0.15 -0.65 0.02 0.00 -2.10 0.00 0.00 70.33 67.74 2bcn n THR 56 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2bcn n TRP 57 N -2.15 2.13 -3.81 4.78 -0.00 -1.06 -4.42 117.44 112.91 2bcn n TRP 57 Ca 0.05 0.48 -0.27 0.00 -0.00 0.00 0.00 57.50 57.77 2bcn n TRP 57 Cb 0.39 -2.37 -0.17 0.00 -0.00 0.00 0.00 31.31 29.16 2bcn n TRP 57 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2bcn s ASP 58 N -0.61 2.62 0.44 5.87 -1.08 -0.61 -4.65 116.67 118.65 2bcn s ASP 58 Ca 0.63 -0.61 0.18 0.00 -0.52 0.00 0.00 52.55 52.23 2bcn s ASP 58 Cb -0.49 -0.71 1.02 0.00 -1.46 0.00 0.00 42.92 41.29 2bcn s ASP 58 CO 0.56 -0.23 1.94 0.07 0.52 0.00 0.00 175.17 178.04 2bcn h LYS 59 N 8.20 0.00 -0.26 4.34 2.10 -1.81 -0.12 116.57 129.03 2bcn h LYS 59 Ca -0.20 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.40 2bcn h LYS 59 Cb 1.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 2bcn h LYS 59 CO 0.35 0.24 -0.05 0.45 -2.00 0.00 0.00 179.45 178.44 2bcn h HIS 60 N 0.00 0.41 0.00 0.07 3.86 -1.96 -3.31 115.15 114.23 2bcn h HIS 60 Ca -0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2bcn h HIS 60 Cb 0.48 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2bcn h HIS 60 CO 0.00 0.45 0.00 -0.40 0.86 0.00 0.00 177.93 178.84 2bcn n ASP 61 N -4.29 0.78 -3.06 2.45 5.68 -1.20 -4.86 116.55 112.05 2bcn n ASP 61 Ca 0.01 -1.22 -0.22 0.00 -0.50 0.00 0.00 54.79 52.85 2bcn n ASP 61 Cb 0.25 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.25 2bcn n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2bcn n ASN 62 N -0.11 -5.70 -4.85 -1.12 4.05 -0.07 -3.35 115.26 104.10 2bcn n ASN 62 Ca 0.00 -0.29 -0.35 0.00 0.45 0.00 0.00 54.58 54.38 2bcn n ASN 62 Cb 0.21 -4.62 -0.06 0.00 1.23 0.00 0.00 39.78 36.54 2bcn n ASN 62 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2bcn s THR 63 N -3.13 4.99 0.00 -0.44 -4.23 -1.14 -4.68 115.64 107.01 2bcn s THR 63 Ca 0.31 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.47 2bcn s THR 63 Cb -0.14 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2bcn s THR 63 CO 0.39 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.39 2bcn n GLY 64 N 0.99 -0.31 1.87 3.99 0.00 -1.26 -1.57 105.19 108.90 2bcn n GLY 64 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2bcn n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcn n GLY 65 N 0.00 -2.37 0.22 -0.02 0.00 -1.25 -4.59 105.19 97.18 2bcn n GLY 65 Ca 0.00 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.29 2bcn n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bcn h SER 66 N 0.00 0.00 -0.52 1.61 4.64 -1.76 -3.40 113.55 114.13 2bcn h SER 66 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2bcn h SER 66 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2bcn h SER 66 CO 0.00 0.14 -0.48 0.22 -0.87 0.00 0.00 176.83 175.84 2bcn h TYR 67 N 0.00 -1.49 0.00 4.77 3.20 -1.84 -3.07 116.97 118.54 2bcn h TYR 67 Ca -0.00 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2bcn h TYR 67 Cb 0.86 0.72 -0.00 0.00 1.54 0.00 0.00 36.73 39.85 2bcn h TYR 67 CO 0.00 -0.38 -0.06 0.78 -1.64 0.00 0.00 178.16 176.86 2bcn h GLY 68 N -0.22 0.00 -1.30 1.82 0.00 -1.77 -2.83 103.07 98.78 2bcn h GLY 68 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.08 2bcn h GLY 68 CO -0.60 0.00 -0.35 0.61 0.00 0.00 0.00 176.54 176.20 2bcn n GLY 69 N 0.00 1.02 0.03 4.60 0.00 -1.16 -2.00 105.19 107.68 2bcn n GLY 69 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2bcn n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bcn n THR 70 N -3.00 0.00 0.10 2.61 -2.24 -1.26 -3.22 114.28 107.26 2bcn n THR 70 Ca -0.18 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.55 2bcn n THR 70 Cb 0.58 -0.35 0.06 0.00 -2.10 0.00 0.00 70.33 68.52 2bcn n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2bcn h TYR 71 N 0.04 0.16 -0.43 4.78 3.20 -1.94 -3.22 116.97 119.55 2bcn h TYR 71 Ca 0.00 -0.08 0.12 0.00 3.14 0.00 0.00 58.73 61.91 2bcn h TYR 71 Cb 0.01 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2bcn h TYR 71 CO 0.00 0.82 0.31 0.07 -1.64 0.00 0.00 178.16 177.72 2bcn h ARG 72 N 0.07 0.02 -7.24 1.82 0.11 -1.95 -3.27 114.38 103.95 2bcn h ARG 72 Ca -0.02 -0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.57 2bcn h ARG 72 Cb 1.32 -0.01 0.06 0.00 1.11 0.00 0.00 29.97 32.45 2bcn h ARG 72 CO 0.11 0.02 0.38 -0.06 0.10 0.00 0.00 179.97 180.51 2bcn s PHE 73 N -5.05 3.15 0.26 4.08 0.08 -1.22 -4.91 117.98 114.38 2bcn s PHE 73 Ca -0.05 1.47 -0.01 0.00 0.12 0.00 0.00 56.93 58.45 2bcn s PHE 73 Cb 0.19 -2.92 0.57 0.00 -0.57 0.00 0.00 43.02 40.29 2bcn s PHE 73 CO 0.72 -0.95 1.70 0.87 -0.10 0.00 0.00 175.22 177.46 2bcn h LYS 74 N 0.25 0.35 -0.36 0.44 1.57 -1.89 -2.76 116.57 114.17 2bcn h LYS 74 Ca -0.46 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 2bcn h LYS 74 Cb 1.21 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2bcn h LYS 74 CO 0.58 0.23 0.19 0.87 -0.57 0.00 0.00 179.45 180.76 2bcn h LYS 75 N 0.36 0.50 0.00 3.15 1.79 -1.92 -2.30 116.57 118.16 2bcn h LYS 75 Ca 0.47 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 2bcn h LYS 75 Cb 0.83 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2bcn h LYS 75 CO -0.50 0.42 -0.66 1.49 -1.08 0.00 0.00 179.45 179.12 2bcn h GLU 76 N 0.45 0.00 -0.14 3.15 4.81 -1.82 -3.26 114.58 117.78 2bcn h GLU 76 Ca 0.13 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.19 2bcn h GLU 76 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2bcn h GLU 76 CO -0.02 0.00 -0.63 0.35 -0.73 0.00 0.00 179.01 177.98 2bcn h PHE 77 N 0.00 0.62 -0.56 0.92 3.57 -1.41 -3.24 116.94 116.84 2bcn h PHE 77 Ca 0.00 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2bcn h PHE 77 Cb 0.98 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2bcn h PHE 77 CO 0.00 0.98 0.00 0.09 -2.23 0.00 0.00 178.31 177.15 2bcn n ASN 78 N -3.91 5.15 -4.73 0.41 3.02 -0.87 -4.90 115.26 109.43 2bcn n ASN 78 Ca -0.04 -2.76 -0.42 0.00 -0.03 0.00 0.00 54.58 51.34 2bcn n ASN 78 Cb 0.65 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2bcn n ASN 78 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bcn s ASP 79 N -0.97 6.84 0.47 6.41 3.68 -1.22 -4.90 116.67 126.97 2bcn s ASP 79 Ca 0.51 2.42 0.17 0.00 2.13 0.00 0.00 52.55 57.79 2bcn s ASP 79 Cb 0.37 -2.61 1.11 0.00 -1.45 0.00 0.00 42.92 40.35 2bcn s ASP 79 CO 0.18 -0.59 2.02 -0.65 0.13 0.00 0.00 175.17 176.26 2bcn h PRO 80 N 5.70 0.00 0.00 4.34 0.11 -1.95 0.11 132.00 140.32 2bcn h PRO 80 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2bcn h PRO 80 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bcn h PRO 80 CO 0.80 0.16 0.00 0.66 -0.21 0.00 0.00 178.00 179.41 2bcn h SER 81 N 0.00 0.00 -0.20 -2.05 4.64 -1.93 -1.24 113.55 112.77 2bcn h SER 81 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bcn h SER 81 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2bcn h SER 81 CO 0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 2bcn n ASN 82 N -2.72 1.12 -4.66 4.97 3.02 0.39 -4.93 115.26 112.45 2bcn n ASN 82 Ca -0.01 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 2bcn n ASN 82 Cb 0.12 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 2bcn n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bcn s ALA 83 N -1.73 3.55 0.00 5.41 0.00 -0.47 -1.66 121.76 126.86 2bcn s ALA 83 Ca 0.15 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2bcn s ALA 83 Cb 0.08 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2bcn s ALA 83 CO 0.11 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 174.72 2bcn n GLY 84 N 4.40 2.60 0.22 0.00 0.00 -1.26 -4.70 105.19 106.44 2bcn n GLY 84 Ca 0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 2bcn n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bcn h LEU 85 N 0.00 0.00 -1.75 0.99 3.38 -1.70 -3.18 115.31 113.05 2bcn h LEU 85 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 2bcn h LEU 85 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2bcn h LEU 85 CO 0.00 0.00 0.49 1.56 0.09 0.00 0.00 178.44 180.58 2bcn h GLN 86 N 0.00 0.23 -0.28 1.13 7.50 -1.92 0.18 115.11 121.95 2bcn h GLN 86 Ca 0.00 -0.01 -0.06 0.00 0.50 0.00 0.00 58.65 59.08 2bcn h GLN 86 Cb 0.67 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.13 2bcn h GLN 86 CO 0.00 0.15 -0.08 -0.91 -1.50 0.00 0.00 178.83 176.49 2bcn h ASN 87 N 0.24 0.44 -0.08 1.46 2.35 -1.95 -0.83 115.58 117.20 2bcn h ASN 87 Ca 0.35 -0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.84 2bcn h ASN 87 Cb 1.04 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.29 2bcn h ASN 87 CO -0.08 0.57 -0.53 1.23 -1.65 0.00 0.00 177.43 176.97 2bcn h GLY 88 N 0.86 0.72 0.94 2.83 0.00 -0.85 -2.37 103.07 105.21 2bcn h GLY 88 Ca 0.09 -0.83 -0.10 0.00 0.00 0.00 0.00 47.33 46.49 2bcn h GLY 88 CO 0.02 0.74 -0.18 -2.75 0.00 0.00 0.00 176.54 174.37 2bcn h PHE 89 N 0.51 0.79 -0.56 5.60 3.57 -1.04 -2.12 116.94 123.69 2bcn h PHE 89 Ca 0.01 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2bcn h PHE 89 Cb 1.09 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 2bcn h PHE 89 CO 0.05 0.91 0.32 0.87 -2.23 0.00 0.00 178.31 178.23 2bcn h LYS 90 N 0.44 0.75 -0.11 1.11 1.57 -1.17 -0.52 116.57 118.65 2bcn h LYS 90 Ca 0.07 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2bcn h LYS 90 Cb 0.72 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2bcn h LYS 90 CO 0.05 0.55 -0.05 0.35 -0.57 0.00 0.00 179.45 179.78 2bcn h PHE 91 N 0.77 0.26 0.00 -1.35 3.04 -1.32 -3.32 116.94 115.02 2bcn h PHE 91 Ca 0.20 -0.06 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 2bcn h PHE 91 Cb 0.00 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2bcn h PHE 91 CO 0.00 0.57 -0.19 -0.07 -2.02 0.00 0.00 178.31 176.61 2bcn h LEU 92 N -0.13 0.00 -1.55 0.59 3.38 -0.77 -3.37 115.31 113.46 2bcn h LEU 92 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2bcn h LEU 92 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2bcn h LEU 92 CO 0.02 0.19 -0.21 -0.08 0.09 0.00 0.00 178.44 178.45 2bcn h GLU 93 N 0.00 0.02 0.00 1.13 4.81 -1.21 -1.45 114.58 117.88 2bcn h GLU 93 Ca -0.00 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2bcn h GLU 93 Cb 0.97 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2bcn h GLU 93 CO 0.02 0.23 -0.33 -1.35 -0.73 0.00 0.00 179.01 176.86 2bcn h PRO 94 N 0.02 0.00 -0.01 0.92 0.11 -1.77 -1.70 132.00 129.57 2bcn h PRO 94 Ca 0.00 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.93 2bcn h PRO 94 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2bcn h PRO 94 CO 0.03 0.33 -0.81 0.82 -0.21 0.00 0.00 178.00 178.15 2bcn h ILE 95 N 0.00 1.50 -0.12 4.15 2.04 -1.70 -1.99 117.51 121.39 2bcn h ILE 95 Ca -0.00 -2.55 -0.19 0.00 1.00 0.00 0.00 64.86 63.12 2bcn h ILE 95 Cb 1.12 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 39.60 2bcn h ILE 95 CO 0.04 0.74 -0.70 -0.74 0.00 0.00 0.00 178.15 177.49 2bcn h HIS 96 N 0.09 0.72 0.00 1.37 2.76 -0.95 -1.59 115.15 117.54 2bcn h HIS 96 Ca -0.03 -0.30 -0.03 0.00 -2.20 0.00 0.00 60.37 57.81 2bcn h HIS 96 Cb 1.42 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.26 2bcn h HIS 96 CO 0.02 1.07 -0.16 0.87 -1.30 0.00 0.00 177.93 178.43 2bcn h LYS 97 N 0.38 0.00 0.03 5.26 6.56 -1.21 -2.03 116.57 125.56 2bcn h LYS 97 Ca -0.03 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.34 2bcn h LYS 97 Cb 1.28 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.92 2bcn h LYS 97 CO 0.13 0.16 -1.05 1.49 -2.06 0.00 0.00 179.45 178.12 2bcn h GLU 98 N 0.00 0.07 -2.36 3.15 4.81 -1.15 -3.36 114.58 115.73 2bcn h GLU 98 Ca -0.00 -0.12 -0.59 0.00 -0.13 0.00 0.00 59.36 58.52 2bcn h GLU 98 Cb 0.82 0.05 -0.40 0.00 0.63 0.00 0.00 28.75 29.84 2bcn h GLU 98 CO 0.02 1.05 -0.85 1.19 -0.73 0.00 0.00 179.01 179.69 2bcn n PHE 99 N -3.41 1.09 0.31 0.92 3.72 -0.62 -4.99 117.46 114.48 2bcn n PHE 99 Ca -0.02 -3.77 0.07 0.00 -0.05 0.00 0.00 57.45 53.67 2bcn n PHE 99 Cb 0.95 -0.28 0.31 0.00 -0.94 0.00 0.00 39.48 39.52 2bcn n PHE 99 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2bcn n PRO 100 N 1.79 0.06 0.14 -1.08 -0.04 -0.77 -2.76 135.00 132.34 2bcn n PRO 100 Ca 0.25 0.40 0.02 0.00 -0.04 0.00 0.00 63.50 64.13 2bcn n PRO 100 Cb 0.45 -1.64 0.08 0.00 -0.04 0.00 0.00 33.50 32.35 2bcn n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2bcn h TRP 101 N 0.00 0.00 -3.51 0.54 5.08 -1.94 -3.45 115.95 112.67 2bcn h TRP 101 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 2bcn h TRP 101 Cb 0.18 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.36 2bcn h TRP 101 CO 0.00 0.53 0.55 -1.50 -1.28 0.00 0.00 178.44 176.74 2bcn s ILE 102 N -3.08 3.59 0.67 0.12 2.07 -1.11 -4.92 121.20 118.53 2bcn s ILE 102 Ca 0.03 1.35 -0.14 0.00 -1.41 0.00 0.00 60.65 60.48 2bcn s ILE 102 Cb 0.09 -3.86 -0.00 0.00 0.13 0.00 0.00 42.46 38.81 2bcn s ILE 102 CO 0.74 0.22 1.08 -0.94 -1.91 0.00 0.00 174.94 174.13 2bcn s SER 103 N 0.07 5.28 0.17 4.50 1.04 -1.26 -4.87 113.70 118.62 2bcn s SER 103 Ca 0.52 1.83 -0.14 0.00 0.48 0.00 0.00 55.95 58.64 2bcn s SER 103 Cb -0.32 -2.53 0.07 0.00 0.10 0.00 0.00 66.02 63.33 2bcn s SER 103 CO 0.37 -1.51 1.84 0.28 0.98 0.00 0.00 173.24 175.20 2bcn h SER 104 N -0.20 0.61 -0.62 7.02 0.02 -1.89 -0.83 113.55 117.66 2bcn h SER 104 Ca -0.46 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 2bcn h SER 104 Cb 1.23 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 2bcn h SER 104 CO 0.55 0.44 0.33 1.23 -1.14 0.00 0.00 176.83 178.24 2bcn h GLY 105 N 0.72 0.94 0.93 -3.77 0.00 -1.80 0.61 103.07 100.70 2bcn h GLY 105 Ca 0.19 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2bcn h GLY 105 CO -0.04 0.42 0.13 -0.55 0.00 0.00 0.00 176.54 176.50 2bcn h ASP 106 N 0.85 0.54 -0.23 0.19 3.32 -1.76 -1.95 116.42 117.38 2bcn h ASP 106 Ca 0.22 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2bcn h ASP 106 Cb 0.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2bcn h ASP 106 CO -0.03 0.58 0.05 0.25 -1.72 0.00 0.00 179.24 178.37 2bcn h LEU 107 N 0.47 0.36 -0.33 1.55 5.85 -0.69 -0.81 115.31 121.70 2bcn h LEU 107 Ca 0.12 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2bcn h LEU 107 Cb 0.23 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2bcn h LEU 107 CO -0.01 0.50 0.19 -0.26 -0.34 0.00 0.00 178.44 178.53 2bcn h PHE 108 N 0.19 0.36 -0.23 1.25 0.04 -0.87 0.40 116.94 118.09 2bcn h PHE 108 Ca 0.07 0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.70 2bcn h PHE 108 Cb 0.29 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2bcn h PHE 108 CO 0.01 0.21 -0.49 0.66 -0.60 0.00 0.00 178.31 178.10 2bcn h SER 109 N 0.39 0.68 0.18 2.17 4.64 -1.36 -2.90 113.55 117.35 2bcn h SER 109 Ca 0.13 -0.34 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 2bcn h SER 109 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2bcn h SER 109 CO -0.06 1.06 -0.31 0.25 -0.87 0.00 0.00 176.83 176.89 2bcn h LEU 110 N 0.49 0.20 -1.26 5.97 5.85 -0.85 -2.39 115.31 123.32 2bcn h LEU 110 Ca 0.02 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2bcn h LEU 110 Cb 1.04 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2bcn h LEU 110 CO 0.10 0.52 0.33 1.23 -0.34 0.00 0.00 178.44 180.27 2bcn h GLY 111 N 1.05 0.90 0.64 3.75 0.00 -0.71 0.58 103.07 109.27 2bcn h GLY 111 Ca 0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2bcn h GLY 111 CO 0.05 0.38 -0.15 -1.33 0.00 0.00 0.00 176.54 175.48 2bcn h GLY 112 N 0.91 0.27 1.02 4.60 0.00 -1.35 -1.19 103.07 107.33 2bcn h GLY 112 Ca 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2bcn h GLY 112 CO -0.04 0.29 0.47 -2.08 0.00 0.00 0.00 176.54 175.18 2bcn h VAL 113 N -0.21 1.24 -0.27 4.60 2.07 -1.15 -1.90 116.25 120.64 2bcn h VAL 113 Ca 0.00 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2bcn h VAL 113 Cb 0.73 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2bcn h VAL 113 CO 0.03 0.26 0.05 0.74 0.02 0.00 0.00 177.57 178.68 2bcn h THR 114 N 1.15 1.23 -0.42 2.57 2.02 -0.84 -2.08 112.91 116.54 2bcn h THR 114 Ca 0.29 -0.76 0.02 0.00 0.77 0.00 0.00 66.41 66.73 2bcn h THR 114 Cb 0.01 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2bcn h THR 114 CO -0.05 0.25 0.25 0.00 0.37 0.00 0.00 175.52 176.33 2bcn h ALA 115 N 0.87 0.53 -0.38 6.16 0.00 -0.96 -0.33 119.26 125.15 2bcn h ALA 115 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bcn h ALA 115 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2bcn h ALA 115 CO 0.00 -0.08 0.17 0.28 0.00 0.00 0.00 179.25 179.63 2bcn h VAL 116 N 0.50 1.18 -0.51 0.00 2.07 -1.18 -2.42 116.25 115.89 2bcn h VAL 116 Ca 0.17 -0.52 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 2bcn h VAL 116 Cb 0.00 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2bcn h VAL 116 CO -0.07 0.19 -0.17 1.56 0.02 0.00 0.00 177.57 179.10 2bcn h GLN 117 N 0.47 1.02 0.00 1.57 4.20 -1.19 -0.57 115.11 120.60 2bcn h GLN 117 Ca 0.13 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.43 2bcn h GLN 117 Cb 0.14 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2bcn h GLN 117 CO -0.01 1.09 0.00 0.93 -0.67 0.00 0.00 178.83 180.17 2bcn h GLU 118 N 0.89 0.00 -0.86 1.46 4.39 -0.95 -2.59 114.58 116.91 2bcn h GLU 118 Ca 0.12 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.42 2bcn h GLU 118 Cb 0.74 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.15 2bcn h GLU 118 CO 0.06 0.00 0.48 -1.33 -1.16 0.00 0.00 179.01 177.06 2bcn n MET 119 N -2.69 2.62 -1.76 2.33 2.81 -0.92 -4.91 117.12 114.60 2bcn n MET 119 Ca 0.01 -3.05 -0.13 0.00 -1.81 0.00 0.00 57.70 52.72 2bcn n MET 119 Cb 0.28 -2.15 -0.03 0.00 -0.71 0.00 0.00 33.22 30.60 2bcn n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2bcn n GLN 120 N -0.87 -0.97 -1.42 0.03 6.02 -0.98 -0.08 117.38 119.11 2bcn n GLN 120 Ca 0.52 0.82 -0.15 0.00 -0.01 0.00 0.00 57.00 58.18 2bcn n GLN 120 Cb 1.54 -4.95 0.09 0.00 1.02 0.00 0.00 30.24 27.93 2bcn n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcn n GLY 121 N -1.21 -0.27 3.70 1.08 0.00 -0.24 -4.78 105.19 103.46 2bcn n GLY 121 Ca -0.14 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 2bcn n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bcn s PRO 122 N -4.28 1.14 -0.04 1.61 0.04 -1.26 -4.65 135.00 127.57 2bcn s PRO 122 Ca 0.40 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 2bcn s PRO 122 Cb -0.02 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 2bcn s PRO 122 CO 0.27 -2.36 1.00 0.15 0.04 0.00 0.00 177.00 176.10 2bcn s LYS 123 N -4.84 4.50 -0.29 4.56 -0.14 -1.26 -4.42 119.74 117.85 2bcn s LYS 123 Ca 0.64 1.42 -0.03 0.00 -1.36 0.00 0.00 55.97 56.64 2bcn s LYS 123 Cb -0.19 -3.49 0.03 0.00 -1.68 0.00 0.00 37.83 32.50 2bcn s LYS 123 CO 0.58 -0.17 0.01 0.42 -0.76 0.00 0.00 175.35 175.42 2bcn s ILE 124 N 1.43 3.23 0.33 2.17 1.01 -1.26 -4.83 121.20 123.29 2bcn s ILE 124 Ca 0.51 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 2bcn s ILE 124 Cb -0.20 -2.74 -0.11 0.00 0.01 0.00 0.00 42.46 39.42 2bcn s ILE 124 CO 0.24 0.03 1.42 -2.84 0.00 0.00 0.00 174.94 173.79 2bcn s PRO 125 N 1.34 4.22 -0.01 2.79 0.02 -1.26 -4.78 135.00 137.32 2bcn s PRO 125 Ca -0.01 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.44 2bcn s PRO 125 Cb -0.18 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.30 2bcn s PRO 125 CO -0.01 -0.40 -0.08 -0.46 -0.33 0.00 0.00 177.00 175.72 2bcn s TRP 126 N -0.87 0.75 -0.04 6.54 -0.00 -0.32 -4.77 118.94 120.24 2bcn s TRP 126 Ca 0.53 -0.15 0.04 0.00 -0.00 0.00 0.00 56.10 56.52 2bcn s TRP 126 Cb -0.43 -0.50 -0.03 0.00 -0.00 0.00 0.00 33.47 32.51 2bcn s TRP 126 CO 0.55 -0.03 -0.15 1.03 -0.00 0.00 0.00 176.95 178.35 2bcn s ARG 127 N -0.09 2.43 0.66 5.86 0.52 -1.26 -0.30 118.95 126.77 2bcn s ARG 127 Ca 0.02 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.49 2bcn s ARG 127 Cb -0.04 -2.34 0.10 0.00 0.52 0.00 0.00 34.95 33.19 2bcn s ARG 127 CO -0.00 0.61 0.91 0.00 0.02 0.00 0.00 175.30 176.84 2bcn n GLY 129 N -2.64 1.00 3.76 0.00 0.00 -1.26 -4.80 105.19 101.25 2bcn n GLY 129 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2bcn n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcn s ARG 130 N -0.04 4.43 -0.06 1.61 0.52 -1.26 -1.19 118.95 122.95 2bcn s ARG 130 Ca 0.00 2.09 0.06 0.00 -0.52 0.00 0.00 55.73 57.35 2bcn s ARG 130 Cb 0.00 -3.12 -0.01 0.00 0.52 0.00 0.00 34.95 32.34 2bcn s ARG 130 CO 0.00 -0.11 -0.24 0.08 0.02 0.00 0.00 175.30 175.05 2bcn s VAL 131 N -0.89 2.01 0.04 3.52 1.01 -1.07 -4.66 120.40 120.36 2bcn s VAL 131 Ca 0.49 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 2bcn s VAL 131 Cb -0.37 -1.71 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 2bcn s VAL 131 CO 0.47 0.56 1.95 -1.81 0.00 0.00 0.00 175.10 176.27 2bcn s ASP 132 N -0.07 6.45 0.07 3.32 1.11 -1.26 -3.83 116.67 122.47 2bcn s ASP 132 Ca -0.06 2.66 0.05 0.00 0.18 0.00 0.00 52.55 55.38 2bcn s ASP 132 Cb -0.14 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.28 2bcn s ASP 132 CO 0.04 -1.05 -0.04 0.42 1.18 0.00 0.00 175.17 175.73 2bcn s THR 133 N 4.40 3.80 1.29 -1.27 -4.23 -0.85 -5.02 115.64 113.76 2bcn s THR 133 Ca 0.88 -1.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.22 2bcn s THR 133 Cb -0.42 -2.77 0.32 0.00 1.34 0.00 0.00 72.50 70.96 2bcn s THR 133 CO 0.41 0.18 0.90 -2.65 -0.54 0.00 0.00 174.62 172.92 2bcn n PRO 134 N 0.81 -3.32 -0.06 3.99 -0.02 -1.26 -4.71 135.00 130.43 2bcn n PRO 134 Ca -0.12 -0.96 0.23 0.00 -2.02 0.00 0.00 63.50 60.63 2bcn n PRO 134 Cb 0.52 -2.04 0.70 0.00 -0.02 0.00 0.00 33.50 32.66 2bcn n PRO 134 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2bcn h GLU 135 N -3.02 0.01 0.00 -0.52 4.81 -1.99 -2.59 114.58 111.28 2bcn h GLU 135 Ca -0.55 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2bcn h GLU 135 Cb 1.33 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2bcn h GLU 135 CO 0.41 0.01 -0.34 -0.40 -0.73 0.00 0.00 179.01 177.96 2bcn n ASP 136 N -4.34 0.44 -0.01 1.04 5.75 -1.26 -2.87 116.55 115.30 2bcn n ASP 136 Ca 0.13 0.13 0.14 0.00 -0.01 0.00 0.00 54.79 55.18 2bcn n ASP 136 Cb 0.73 -0.09 0.53 0.00 -1.03 0.00 0.00 41.12 41.25 2bcn n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2bcn n THR 137 N -1.72 0.00 -1.64 2.12 -2.24 -0.98 -4.82 114.28 105.01 2bcn n THR 137 Ca 0.05 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 2bcn n THR 137 Cb 0.37 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 2bcn n THR 137 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bcn n THR 138 N -1.45 0.62 -2.11 4.28 -1.04 -1.14 -4.60 114.28 108.83 2bcn n THR 138 Ca 0.07 -0.24 -0.37 0.00 -2.04 0.00 0.00 64.05 61.48 2bcn n THR 138 Cb 0.33 -2.34 0.01 0.00 -1.82 0.00 0.00 70.33 66.51 2bcn n THR 138 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2bcn s PRO 139 N 5.06 3.43 0.45 -2.82 0.02 -1.26 -5.02 135.00 134.87 2bcn s PRO 139 Ca 0.93 1.86 -0.22 0.00 0.02 0.00 0.00 61.00 63.59 2bcn s PRO 139 Cb -0.44 -2.24 -0.08 0.00 0.02 0.00 0.00 34.50 31.77 2bcn s PRO 139 CO 0.41 -0.84 1.11 -0.51 -0.33 0.00 0.00 177.00 176.83 2bcn s ASP 140 N -1.36 6.32 0.63 2.53 1.11 -1.26 -4.66 116.67 119.97 2bcn s ASP 140 Ca 0.69 2.15 -0.18 0.00 0.18 0.00 0.00 52.55 55.40 2bcn s ASP 140 Cb -0.31 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.08 2bcn s ASP 140 CO 0.36 -0.80 1.22 0.20 1.18 0.00 0.00 175.17 177.32 2bcn s ASN 141 N -1.56 4.90 0.00 0.27 -0.87 -1.26 -4.16 114.94 112.26 2bcn s ASN 141 Ca 0.63 2.40 0.00 0.00 -1.57 0.00 0.00 52.86 54.32 2bcn s ASN 141 Cb -0.24 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.39 2bcn s ASN 141 CO 0.29 -1.79 0.00 0.61 -2.57 0.00 0.00 177.10 173.65 2bcn n GLY 142 N 0.49 0.99 0.02 0.66 0.00 -1.26 -4.98 105.19 101.11 2bcn n GLY 142 Ca 0.14 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2bcn n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcn n ARG 143 N -2.02 0.18 -3.22 1.61 1.74 -1.26 -4.91 116.66 108.78 2bcn n ARG 143 Ca 0.00 -0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.75 2bcn n ARG 143 Cb 0.00 -1.54 -0.05 0.00 -1.02 0.00 0.00 32.46 29.85 2bcn n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bcn s LEU 144 N -3.54 4.05 0.68 0.55 2.01 -1.26 -4.71 118.68 116.45 2bcn s LEU 144 Ca 0.05 1.01 -0.13 0.00 0.01 0.00 0.00 54.13 55.07 2bcn s LEU 144 Cb 0.15 -3.81 0.00 0.00 0.01 0.00 0.00 46.19 42.54 2bcn s LEU 144 CO 0.81 -0.20 1.07 -2.16 1.01 0.00 0.00 176.35 176.89 2bcn s PRO 145 N -3.22 2.90 -0.16 1.29 0.04 -1.26 -5.03 135.00 129.56 2bcn s PRO 145 Ca 0.49 1.12 -0.15 0.00 0.04 0.00 0.00 61.00 62.50 2bcn s PRO 145 Cb -0.11 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2bcn s PRO 145 CO 0.24 -1.14 0.33 0.34 0.04 0.00 0.00 177.00 176.81 2bcn s ASP 146 N -3.28 6.48 0.22 6.66 2.15 -1.26 -4.98 116.67 122.65 2bcn s ASP 146 Ca 0.61 0.56 0.25 0.00 0.43 0.00 0.00 52.55 54.40 2bcn s ASP 146 Cb -0.16 -2.20 0.89 0.00 -0.30 0.00 0.00 42.92 41.15 2bcn s ASP 146 CO 0.48 0.07 1.75 0.00 -0.17 0.00 0.00 175.17 177.31 2bcn n ALA 147 N 3.64 2.03 1.86 3.66 0.00 -1.26 -3.96 120.51 126.48 2bcn n ALA 147 Ca -0.11 0.02 0.16 0.00 0.00 0.00 0.00 53.44 53.50 2bcn n ALA 147 Cb 0.52 -1.43 0.90 0.00 0.00 0.00 0.00 19.45 19.43 2bcn n ALA 147 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bcn n ASP 148 N -2.21 0.00 -4.91 0.00 4.64 -1.26 -1.79 116.55 111.02 2bcn n ASP 148 Ca 0.04 -0.82 -0.21 0.00 -1.38 0.00 0.00 54.79 52.42 2bcn n ASP 148 Cb 0.34 -0.05 0.06 0.00 -1.04 0.00 0.00 41.12 40.43 2bcn n ASP 148 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2bcn s LYS 149 N -2.11 2.27 0.47 -0.67 -0.14 -1.25 -4.81 119.74 113.49 2bcn s LYS 149 Ca 0.44 -1.21 0.03 0.00 -1.36 0.00 0.00 55.97 53.87 2bcn s LYS 149 Cb 0.21 -2.54 0.03 0.00 -1.68 0.00 0.00 37.83 33.86 2bcn s LYS 149 CO 0.38 -0.89 0.25 -0.40 -0.76 0.00 0.00 175.35 173.93 2bcn n ASP 150 N -2.37 2.72 -0.36 2.83 5.75 -1.26 -3.16 116.55 120.70 2bcn n ASP 150 Ca 0.12 -2.72 -0.02 0.00 -0.01 0.00 0.00 54.79 52.16 2bcn n ASP 150 Cb 0.60 0.06 0.10 0.00 -1.03 0.00 0.00 41.12 40.86 2bcn n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bcn h ALA 151 N 0.84 1.22 -0.44 2.12 0.00 -1.90 -1.62 119.26 119.47 2bcn h ALA 151 Ca -0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2bcn h ALA 151 Cb 1.10 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2bcn h ALA 151 CO 0.51 0.60 0.20 0.78 0.00 0.00 0.00 179.25 181.34 2bcn h GLY 152 N 1.29 0.67 0.78 0.00 0.00 -1.97 -1.17 103.07 102.68 2bcn h GLY 152 Ca 0.35 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2bcn h GLY 152 CO -0.08 0.29 -0.34 -1.82 0.00 0.00 0.00 176.54 174.60 2bcn h TYR 153 N 0.62 0.56 -0.78 5.60 5.03 -1.79 -2.13 116.97 124.09 2bcn h TYR 153 Ca 0.16 -0.22 0.04 0.00 2.58 0.00 0.00 58.73 61.28 2bcn h TYR 153 Cb 0.10 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.23 2bcn h TYR 153 CO 0.01 0.95 0.49 0.28 -1.32 0.00 0.00 178.16 178.57 2bcn h VAL 154 N 0.00 1.09 0.07 1.81 2.07 -0.90 0.12 116.25 120.52 2bcn h VAL 154 Ca -0.01 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2bcn h VAL 154 Cb 0.96 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2bcn h VAL 154 CO 0.07 0.17 -0.04 -0.09 0.02 0.00 0.00 177.57 177.71 2bcn h ARG 155 N 0.94 -0.10 -0.60 1.57 2.43 -1.21 -1.53 114.38 115.88 2bcn h ARG 155 Ca 0.32 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.44 2bcn h ARG 155 Cb 0.06 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2bcn h ARG 155 CO -0.13 0.18 0.12 1.15 -1.51 0.00 0.00 179.97 179.78 2bcn h THR 156 N -0.37 1.25 0.24 0.20 2.02 -1.30 -1.98 112.91 112.97 2bcn h THR 156 Ca -0.01 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 2bcn h THR 156 Cb 0.32 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2bcn h THR 156 CO 0.02 0.34 -0.11 0.15 0.37 0.00 0.00 175.52 176.29 2bcn h PHE 157 N 0.91 -0.30 0.00 3.16 3.04 -0.64 -2.67 116.94 120.45 2bcn h PHE 157 Ca 0.19 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2bcn h PHE 157 Cb 0.36 0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.97 2bcn h PHE 157 CO 0.02 -0.13 0.00 1.19 -2.02 0.00 0.00 178.31 177.38 2bcn n PHE 158 N -5.19 0.78 0.01 0.41 3.72 -0.59 -1.61 117.46 115.00 2bcn n PHE 158 Ca -0.09 0.34 -0.04 0.00 -0.05 0.00 0.00 57.45 57.61 2bcn n PHE 158 Cb 0.18 -1.05 0.18 0.00 -0.94 0.00 0.00 39.48 37.84 2bcn n PHE 158 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2bcn h GLN 159 N 0.00 0.48 0.00 -1.08 4.20 -0.99 -0.82 115.11 116.90 2bcn h GLN 159 Ca 0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2bcn h GLN 159 Cb 0.22 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2bcn h GLN 159 CO 0.00 0.73 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.75 2bcn h ARG 160 N 0.42 0.00 -0.62 1.46 2.43 -1.31 -0.71 114.38 116.04 2bcn h ARG 160 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2bcn h ARG 160 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2bcn h ARG 160 CO 0.06 0.05 0.00 1.28 -1.51 0.00 0.00 179.97 179.85 2bcn n LEU 161 N -3.36 4.34 -2.38 3.80 4.77 -0.49 -2.54 117.00 121.14 2bcn n LEU 161 Ca -0.02 -2.32 -0.20 0.00 -0.03 0.00 0.00 56.01 53.45 2bcn n LEU 161 Cb 0.20 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2bcn n LEU 161 CO 0.26 0.85 -0.26 -3.20 -1.33 0.00 0.00 177.39 173.71 2bcn n ASN 162 N 1.13 -5.75 -4.71 -1.43 5.15 -0.27 -4.98 115.26 104.39 2bcn n ASN 162 Ca 0.24 0.02 -0.35 0.00 -0.60 0.00 0.00 54.58 53.88 2bcn n ASN 162 Cb 0.78 -4.80 -0.09 0.00 -0.53 0.00 0.00 39.78 35.14 2bcn n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2bcn s MET 163 N -5.01 3.83 0.80 1.20 -1.94 -0.43 -5.02 119.30 112.73 2bcn s MET 163 Ca 0.00 -0.28 -0.04 0.00 -1.71 0.00 0.00 55.69 53.67 2bcn s MET 163 Cb 0.00 -3.22 0.16 0.00 2.01 0.00 0.00 34.83 33.78 2bcn s MET 163 CO 0.00 0.42 1.09 0.54 -0.01 0.00 0.00 175.02 177.07 2bcn s ASN 164 N -0.03 3.91 0.22 3.03 2.20 -1.26 -4.22 114.94 118.78 2bcn s ASN 164 Ca 0.08 -0.37 -0.08 0.00 -0.94 0.00 0.00 52.86 51.55 2bcn s ASN 164 Cb -0.12 0.16 0.32 0.00 -2.00 0.00 0.00 41.25 39.61 2bcn s ASN 164 CO 0.01 -2.18 1.76 0.44 -2.94 0.00 0.00 177.10 174.18 2bcn h ASP 165 N -0.84 0.32 -0.36 3.54 3.32 -1.99 -1.56 116.42 118.84 2bcn h ASP 165 Ca -0.36 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 2bcn h ASP 165 Cb 1.25 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 2bcn h ASP 165 CO 0.36 0.18 0.10 -0.09 -1.72 0.00 0.00 179.24 178.07 2bcn h ARG 166 N 0.49 0.58 -0.66 3.56 2.43 -1.95 -2.42 114.38 116.40 2bcn h ARG 166 Ca 0.33 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2bcn h ARG 166 Cb 0.40 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2bcn h ARG 166 CO -0.30 0.61 0.23 0.93 -1.51 0.00 0.00 179.97 179.93 2bcn h GLU 167 N 0.44 0.99 -0.07 0.20 5.08 -1.74 -1.53 114.58 117.95 2bcn h GLU 167 Ca 0.12 -0.18 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 2bcn h GLU 167 Cb 0.29 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 29.40 2bcn h GLU 167 CO -0.00 0.84 -0.92 -0.39 -1.00 0.00 0.00 179.01 177.54 2bcn h VAL 168 N 0.97 1.28 -0.54 3.13 -1.51 -1.21 -0.97 116.25 117.40 2bcn h VAL 168 Ca 0.22 -2.13 -0.06 0.00 -1.23 0.00 0.00 66.70 63.50 2bcn h VAL 168 Cb 0.24 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 31.57 2bcn h VAL 168 CO -0.01 0.66 0.08 0.58 -1.23 0.00 0.00 177.57 177.65 2bcn h VAL 169 N 0.46 1.24 -0.18 7.19 2.07 -1.33 -1.44 116.25 124.25 2bcn h VAL 169 Ca -0.09 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2bcn h VAL 169 Cb 1.56 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2bcn h VAL 169 CO 0.18 0.34 -0.00 0.00 0.02 0.00 0.00 177.57 178.11 2bcn h ALA 170 N 1.27 0.24 -0.93 1.67 0.00 -1.21 -2.98 119.26 117.32 2bcn h ALA 170 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bcn h ALA 170 Cb 0.38 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2bcn h ALA 170 CO 0.01 -0.04 0.57 -0.07 0.00 0.00 0.00 179.25 179.71 2bcn h LEU 171 N 0.07 1.11 -0.93 0.00 3.38 -0.96 -1.99 115.31 115.98 2bcn h LEU 171 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bcn h LEU 171 Cb 0.39 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2bcn h LEU 171 CO 0.01 0.85 0.00 0.80 0.09 0.00 0.00 178.44 180.19 2bcn n MET 172 N -4.36 0.18 0.09 1.13 1.56 -0.56 -2.33 117.12 112.83 2bcn n MET 172 Ca 0.10 0.49 0.09 0.00 -0.27 0.00 0.00 57.70 58.12 2bcn n MET 172 Cb 0.05 -1.90 0.41 0.00 2.15 0.00 0.00 33.22 33.93 2bcn n MET 172 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2bcn n GLY 173 N -0.44 -1.03 0.09 -5.12 0.00 -0.75 -1.61 105.19 96.34 2bcn n GLY 173 Ca 0.01 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2bcn n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcn n ALA 174 N -1.67 1.58 0.99 4.61 0.00 -0.98 -2.00 120.51 123.03 2bcn n ALA 174 Ca 0.02 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.57 2bcn n ALA 174 Cb 0.15 -1.32 0.35 0.00 0.00 0.00 0.00 19.45 18.63 2bcn n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bcn n HIS 175 N -2.00 0.00 0.22 0.00 8.25 -0.63 -1.32 115.22 119.74 2bcn n HIS 175 Ca 0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.58 2bcn n HIS 175 Cb 0.19 0.00 0.46 0.00 1.12 0.00 0.00 29.99 31.76 2bcn n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bcn h ALA 176 N 2.74 1.02 -2.68 -1.41 0.00 -1.65 -3.40 119.26 113.87 2bcn h ALA 176 Ca 0.00 -0.20 -0.58 0.00 0.00 0.00 0.00 54.91 54.13 2bcn h ALA 176 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2bcn h ALA 176 CO 0.00 0.27 -0.08 -0.51 0.00 0.00 0.00 179.25 178.93 2bcn s LEU 177 N -6.75 4.49 0.00 0.00 1.43 -0.43 -4.25 118.68 113.16 2bcn s LEU 177 Ca 0.01 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 2bcn s LEU 177 Cb 0.10 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2bcn s LEU 177 CO 0.63 0.26 0.00 0.61 0.23 0.00 0.00 176.35 178.08 2bcn n GLY 178 N 1.59 1.81 3.83 -3.19 0.00 -0.16 -4.92 105.19 104.16 2bcn n GLY 178 Ca -0.10 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 2bcn n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bcn s LYS 179 N 0.00 1.89 -0.11 1.61 -2.85 -1.26 -4.25 119.74 114.77 2bcn s LYS 179 Ca 0.00 -1.11 -0.10 0.00 -1.00 0.00 0.00 55.97 53.75 2bcn s LYS 179 Cb 0.00 0.61 -0.05 0.00 -2.06 0.00 0.00 37.83 36.33 2bcn s LYS 179 CO 0.00 -0.87 0.23 0.95 0.10 0.00 0.00 175.35 175.76 2bcn s THR 180 N -3.54 5.35 -0.14 3.79 -4.23 -0.27 -4.97 115.64 111.63 2bcn s THR 180 Ca 0.13 0.41 -0.00 0.00 -1.18 0.00 0.00 61.69 61.04 2bcn s THR 180 Cb -0.06 -3.52 -0.01 0.00 1.34 0.00 0.00 72.50 70.25 2bcn s THR 180 CO 0.08 0.55 -0.13 -1.00 -0.54 0.00 0.00 174.62 173.58 2bcn s HIS 181 N -0.60 2.81 0.27 3.99 0.09 -1.04 -1.98 115.29 118.83 2bcn s HIS 181 Ca 0.16 -0.73 0.01 0.00 -0.00 0.00 0.00 55.06 54.50 2bcn s HIS 181 Cb -0.13 -1.86 0.57 0.00 -0.00 0.00 0.00 32.58 31.15 2bcn s HIS 181 CO 0.05 -0.28 1.79 1.25 -0.00 0.00 0.00 174.74 177.56 2bcn h LEU 182 N 6.88 0.71 -1.79 0.89 5.85 -1.63 -1.34 115.31 124.89 2bcn h LEU 182 Ca -0.28 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2bcn h LEU 182 Cb 1.21 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2bcn h LEU 182 CO 0.56 0.33 -0.06 0.07 -0.34 0.00 0.00 178.44 179.00 2bcn h LYS 183 N 0.78 0.00 0.00 1.25 2.10 -1.96 -1.93 116.57 116.80 2bcn h LYS 183 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2bcn h LYS 183 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2bcn h LYS 183 CO -0.33 0.06 -0.44 0.09 -2.00 0.00 0.00 179.45 176.83 2bcn n ASN 184 N -3.25 1.41 -0.00 7.07 3.02 -0.55 -4.82 115.26 118.14 2bcn n ASN 184 Ca -0.01 0.51 0.06 0.00 -0.03 0.00 0.00 54.58 55.12 2bcn n ASN 184 Cb 0.27 -0.77 -0.09 0.00 -0.61 0.00 0.00 39.78 38.58 2bcn n ASN 184 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2bcn n SER 185 N -4.07 1.20 0.00 6.41 3.41 -0.91 -4.70 113.62 114.95 2bcn n SER 185 Ca -0.06 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 2bcn n SER 185 Cb 0.23 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 2bcn n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bcn n GLY 186 N 1.50 0.69 3.13 5.00 0.00 -0.73 -5.04 105.19 109.74 2bcn n GLY 186 Ca 0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 2bcn n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bcn s TYR 187 N -2.00 1.11 -0.02 1.61 2.02 -1.26 -4.57 117.35 114.24 2bcn s TYR 187 Ca 0.00 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 2bcn s TYR 187 Cb 0.00 -0.65 0.01 0.00 -0.40 0.00 0.00 41.96 40.92 2bcn s TYR 187 CO 0.00 0.02 -0.05 -2.00 -1.57 0.00 0.00 175.55 171.95 2bcn s GLU 188 N -1.29 0.65 0.00 -0.62 2.56 -1.26 -1.49 118.70 117.25 2bcn s GLU 188 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.97 54.80 2bcn s GLU 188 Cb -0.08 -0.66 0.00 0.00 2.00 0.00 0.00 34.13 35.39 2bcn s GLU 188 CO 0.01 0.03 0.00 0.41 -0.56 0.00 0.00 175.26 175.15 2bcn n GLY 189 N 3.49 2.76 3.92 -1.50 0.00 -0.84 -4.87 105.19 108.15 2bcn n GLY 189 Ca -0.20 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.52 2bcn n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bcn s PRO 190 N -2.53 3.46 0.13 1.61 0.04 -1.26 -1.11 135.00 135.34 2bcn s PRO 190 Ca 0.00 -0.02 0.19 0.00 0.04 0.00 0.00 61.00 61.22 2bcn s PRO 190 Cb 0.00 -2.47 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 2bcn s PRO 190 CO 0.00 -0.13 0.93 0.91 0.04 0.00 0.00 177.00 178.75 2bcn n TRP 191 N -2.12 0.99 -3.97 0.56 8.01 -1.26 -0.62 117.44 119.03 2bcn n TRP 191 Ca -0.01 0.31 -0.11 0.00 -1.31 0.00 0.00 57.50 56.38 2bcn n TRP 191 Cb 0.56 -1.03 -0.02 0.00 -2.01 0.00 0.00 31.31 28.81 2bcn n TRP 191 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bcn s GLY 192 N -4.59 0.88 -0.01 6.99 0.00 -1.26 -4.60 107.32 104.73 2bcn s GLY 192 Ca -0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 44.72 43.54 2bcn s GLY 192 CO 0.80 -0.66 0.81 0.00 0.00 0.00 0.00 173.10 174.06 2bcn h ALA 193 N 2.09 0.19 -0.39 3.20 0.00 -1.94 -3.38 119.26 119.03 2bcn h ALA 193 Ca -0.29 -1.09 -0.72 0.00 0.00 0.00 0.00 54.91 52.81 2bcn h ALA 193 Cb 1.25 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.29 2bcn h ALA 193 CO 0.38 1.05 2.92 0.00 0.00 0.00 0.00 179.25 183.60 2bcn n ALA 194 N -2.74 6.57 0.12 0.00 0.00 -1.26 -4.79 120.51 118.42 2bcn n ALA 194 Ca -0.19 -3.92 0.15 0.00 0.00 0.00 0.00 53.44 49.48 2bcn n ALA 194 Cb 1.06 -3.13 0.68 0.00 0.00 0.00 0.00 19.45 18.06 2bcn n ALA 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2bcn h ASN 195 N 5.18 0.00 -0.36 0.00 -0.26 -1.75 -3.08 115.58 115.31 2bcn h ASN 195 Ca 0.68 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.42 2bcn h ASN 195 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2bcn h ASN 195 CO 1.67 0.00 0.00 -0.46 -1.06 0.00 0.00 177.43 177.58 2bcn n ASN 196 N -4.40 2.95 -4.04 5.81 2.04 -1.26 -0.98 115.26 115.38 2bcn n ASN 196 Ca 0.04 -1.96 -0.25 0.00 -0.44 0.00 0.00 54.58 51.97 2bcn n ASN 196 Cb 0.37 -0.24 -0.16 0.00 -2.53 0.00 0.00 39.78 37.22 2bcn n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2bcn s VAL 197 N -1.00 1.18 -0.36 3.53 1.01 -1.16 -4.71 120.40 118.88 2bcn s VAL 197 Ca 0.25 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2bcn s VAL 197 Cb 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.45 2bcn s VAL 197 CO 0.17 0.36 1.37 0.12 0.00 0.00 0.00 175.10 177.13 2bcn s PHE 198 N 0.53 2.51 0.25 5.22 2.19 0.89 -4.75 117.98 124.81 2bcn s PHE 198 Ca -0.12 0.75 0.04 0.00 0.33 0.00 0.00 56.93 57.93 2bcn s PHE 198 Cb -0.15 -4.13 -0.02 0.00 -1.31 0.00 0.00 43.02 37.42 2bcn s PHE 198 CO 0.03 -1.91 0.24 0.25 1.83 0.00 0.00 175.22 175.66 2bcn n THR 199 N 6.67 0.00 -0.52 0.12 -2.24 -1.26 -4.47 114.28 112.58 2bcn n THR 199 Ca 0.16 -1.72 0.02 0.00 -2.27 0.00 0.00 64.05 60.24 2bcn n THR 199 Cb 0.47 0.89 0.30 0.00 -2.10 0.00 0.00 70.33 69.89 2bcn n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2bcn n ASN 200 N -1.97 4.58 0.15 3.42 2.04 -1.26 -4.56 115.26 117.65 2bcn n ASN 200 Ca 0.05 -2.80 0.13 0.00 -0.44 0.00 0.00 54.58 51.52 2bcn n ASN 200 Cb 0.45 -0.66 0.66 0.00 -2.53 0.00 0.00 39.78 37.70 2bcn n ASN 200 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2bcn h GLU 201 N 2.82 0.00 -0.31 -3.83 4.81 -1.95 -2.29 114.58 113.84 2bcn h GLU 201 Ca 0.07 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2bcn h GLU 201 Cb 1.78 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.12 2bcn h GLU 201 CO 0.46 0.00 0.07 0.35 -0.73 0.00 0.00 179.01 179.16 2bcn h PHE 202 N 0.00 0.13 -0.19 0.92 3.57 -1.85 0.35 116.94 119.86 2bcn h PHE 202 Ca 0.11 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.46 2bcn h PHE 202 Cb 0.43 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2bcn h PHE 202 CO 0.00 0.04 -0.56 1.88 -2.23 0.00 0.00 178.31 177.44 2bcn h TYR 203 N 0.19 0.75 -0.48 0.41 0.05 -1.77 -1.62 116.97 114.49 2bcn h TYR 203 Ca 0.14 -0.27 -0.09 0.00 0.05 0.00 0.00 58.73 58.56 2bcn h TYR 203 Cb 0.14 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 2bcn h TYR 203 CO -0.16 1.01 -0.07 -0.07 -1.05 0.00 0.00 178.16 177.82 2bcn h LEU 204 N 0.45 0.83 -0.06 3.88 3.38 -1.23 -2.51 115.31 120.05 2bcn h LEU 204 Ca 0.01 -0.24 -0.25 0.00 0.09 0.00 0.00 57.88 57.49 2bcn h LEU 204 Cb 1.11 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.65 2bcn h LEU 204 CO 0.11 0.93 -1.02 0.78 0.09 0.00 0.00 178.44 179.33 2bcn h ASN 205 N 0.77 0.76 -0.13 -0.43 2.35 -0.91 0.91 115.58 118.90 2bcn h ASN 205 Ca 0.14 -0.62 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 2bcn h ASN 205 Cb 0.56 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2bcn h ASN 205 CO 0.03 1.42 0.07 0.25 -1.65 0.00 0.00 177.43 177.55 2bcn h LEU 206 N 0.32 0.19 0.01 1.61 5.85 -1.18 -1.88 115.31 120.23 2bcn h LEU 206 Ca -0.11 -0.01 -0.37 0.00 0.84 0.00 0.00 57.88 58.22 2bcn h LEU 206 Cb 1.67 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.59 2bcn h LEU 206 CO 0.19 0.18 -2.33 0.18 -0.34 0.00 0.00 178.44 176.31 2bcn n LEU 207 N -4.47 1.47 0.02 2.25 4.77 -0.96 -4.60 117.00 115.48 2bcn n LEU 207 Ca -0.01 -0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2bcn n LEU 207 Cb 0.11 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2bcn n LEU 207 CO 0.35 0.69 0.16 0.59 -1.33 0.00 0.00 177.39 177.86 2bcn n ASN 208 N -3.04 0.64 -4.92 -1.43 5.03 0.31 -4.96 115.26 106.89 2bcn n ASN 208 Ca -0.37 -0.32 -0.29 0.00 0.87 0.00 0.00 54.58 54.47 2bcn n ASN 208 Cb 1.07 0.61 -0.04 0.00 -1.02 0.00 0.00 39.78 40.41 2bcn n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2bcn s GLU 209 N -3.10 3.51 -0.70 3.52 0.41 -0.71 -5.04 118.70 116.59 2bcn s GLU 209 Ca 0.07 -0.35 -0.21 0.00 -0.41 0.00 0.00 54.97 54.07 2bcn s GLU 209 Cb 0.16 -2.90 0.09 0.00 -1.78 0.00 0.00 34.13 29.69 2bcn s GLU 209 CO 0.77 0.47 0.96 -0.51 -0.49 0.00 0.00 175.26 176.47 2bcn s ASP 210 N -2.90 6.26 0.08 -0.19 1.01 -1.26 -4.95 116.67 114.71 2bcn s ASP 210 Ca 0.38 -1.25 -0.21 0.00 0.71 0.00 0.00 52.55 52.18 2bcn s ASP 210 Cb -0.12 -2.40 -0.07 0.00 1.01 0.00 0.00 42.92 41.35 2bcn s ASP 210 CO 0.28 -1.33 0.64 0.26 0.21 0.00 0.00 175.17 175.22 2bcn s TRP 211 N 3.63 3.81 -0.06 4.23 0.52 -1.26 -4.22 118.94 125.60 2bcn s TRP 211 Ca 0.23 1.36 0.01 0.00 0.02 0.00 0.00 56.10 57.72 2bcn s TRP 211 Cb -0.16 -2.60 0.02 0.00 -1.15 0.00 0.00 33.47 29.58 2bcn s TRP 211 CO 0.06 0.51 -0.07 0.21 0.02 0.00 0.00 176.95 177.69 2bcn s LYS 212 N -0.91 1.14 -0.03 4.98 2.20 0.05 -4.92 119.74 122.25 2bcn s LYS 212 Ca 0.32 -0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.43 2bcn s LYS 212 Cb -0.20 -1.11 -0.05 0.00 -1.51 0.00 0.00 37.83 34.96 2bcn s LYS 212 CO 0.21 -0.10 1.37 -1.17 -0.36 0.00 0.00 175.35 175.30 2bcn s LEU 213 N 1.05 4.30 0.03 5.43 2.96 -1.26 -0.99 118.68 130.20 2bcn s LEU 213 Ca -0.08 2.04 -0.03 0.00 -0.22 0.00 0.00 54.13 55.83 2bcn s LEU 213 Cb -0.14 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 2bcn s LEU 213 CO -0.00 -0.71 0.04 -0.70 -1.32 0.00 0.00 176.35 173.66 2bcn s GLU 214 N 2.56 0.52 0.20 1.98 2.56 -0.21 -4.98 118.70 121.33 2bcn s GLU 214 Ca 0.62 -0.80 -0.16 0.00 0.00 0.00 0.00 54.97 54.63 2bcn s GLU 214 Cb -0.30 0.20 -0.08 0.00 2.00 0.00 0.00 34.13 35.95 2bcn s GLU 214 CO 0.25 -0.12 0.64 0.21 -0.56 0.00 0.00 175.26 175.68 2bcn s LYS 215 N -2.55 4.08 0.27 4.30 2.20 -1.26 -1.10 119.74 125.68 2bcn s LYS 215 Ca -0.06 0.65 0.03 0.00 -0.36 0.00 0.00 55.97 56.24 2bcn s LYS 215 Cb -0.02 -2.85 0.03 0.00 -1.51 0.00 0.00 37.83 33.48 2bcn s LYS 215 CO -0.05 0.41 0.27 0.27 -0.36 0.00 0.00 175.35 175.90 2bcn n ASN 216 N 0.62 1.50 0.07 1.43 0.23 0.14 -4.94 115.26 114.31 2bcn n ASN 216 Ca -0.03 -1.84 0.10 0.00 -0.53 0.00 0.00 54.58 52.28 2bcn n ASN 216 Cb 0.52 -0.09 0.41 0.00 -2.08 0.00 0.00 39.78 38.53 2bcn n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2bcn n ASP 217 N -2.23 0.35 -1.23 0.53 8.00 -1.26 -1.80 116.55 118.90 2bcn n ASP 217 Ca 0.03 0.58 0.08 0.00 0.71 0.00 0.00 54.79 56.19 2bcn n ASP 217 Cb 0.29 -0.66 0.29 0.00 -0.02 0.00 0.00 41.12 41.03 2bcn n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bcn n ALA 218 N -1.64 2.83 -1.13 2.24 0.00 -1.26 -4.96 120.51 116.59 2bcn n ALA 218 Ca 0.03 -1.62 -0.05 0.00 0.00 0.00 0.00 53.44 51.80 2bcn n ALA 218 Cb 0.21 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 2bcn n ALA 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bcn n ASN 219 N 0.70 -5.11 -4.92 0.00 3.02 -0.74 -5.02 115.26 103.19 2bcn n ASN 219 Ca 0.22 0.11 -0.26 0.00 -0.03 0.00 0.00 54.58 54.62 2bcn n ASN 219 Cb 0.78 -3.01 -0.01 0.00 -0.61 0.00 0.00 39.78 36.92 2bcn n ASN 219 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2bcn s ASN 220 N -2.25 6.33 -0.10 6.41 0.01 -1.26 -4.76 114.94 119.32 2bcn s ASN 220 Ca 0.00 0.61 -0.03 0.00 -0.71 0.00 0.00 52.86 52.73 2bcn s ASN 220 Cb 0.00 -2.10 -0.03 0.00 0.41 0.00 0.00 41.25 39.52 2bcn s ASN 220 CO 0.00 -0.32 0.04 -1.61 -1.51 0.00 0.00 177.10 173.70 2bcn s GLU 221 N -4.19 3.13 0.12 -0.60 2.02 -1.26 -0.69 118.70 117.24 2bcn s GLU 221 Ca 0.42 -0.34 -0.02 0.00 0.02 0.00 0.00 54.97 55.05 2bcn s GLU 221 Cb -0.10 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 2bcn s GLU 221 CO 0.36 0.70 0.07 1.14 0.02 0.00 0.00 175.26 177.55 2bcn s GLN 222 N -0.86 0.89 -0.24 1.61 -2.07 -0.26 -4.57 119.66 114.16 2bcn s GLN 222 Ca 0.13 -1.35 -0.13 0.00 -1.82 0.00 0.00 55.36 52.20 2bcn s GLN 222 Cb -0.12 0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 2bcn s GLN 222 CO 0.03 -0.25 0.27 -1.58 -1.32 0.00 0.00 175.29 172.44 2bcn s TRP 223 N -4.01 3.31 0.10 9.60 0.52 -0.69 -1.04 118.94 126.74 2bcn s TRP 223 Ca 0.19 0.37 0.09 0.00 0.02 0.00 0.00 56.10 56.77 2bcn s TRP 223 Cb 0.07 -2.41 -0.04 0.00 -1.15 0.00 0.00 33.47 29.94 2bcn s TRP 223 CO -0.01 -0.03 -0.21 -0.51 0.02 0.00 0.00 176.95 176.21 2bcn s ASP 224 N 1.21 3.69 0.26 2.95 1.01 -0.16 -0.81 116.67 124.83 2bcn s ASP 224 Ca 0.12 -0.57 0.10 0.00 0.71 0.00 0.00 52.55 52.91 2bcn s ASP 224 Cb -0.14 -0.47 -0.04 0.00 1.01 0.00 0.00 42.92 43.27 2bcn s ASP 224 CO 0.07 0.20 -0.06 -0.94 0.21 0.00 0.00 175.17 174.65 2bcn s SER 225 N -1.91 4.29 0.53 0.27 1.04 -0.62 -0.77 113.70 116.53 2bcn s SER 225 Ca 0.16 -0.73 0.35 0.00 0.48 0.00 0.00 55.95 56.21 2bcn s SER 225 Cb -0.10 -0.71 1.64 0.00 0.10 0.00 0.00 66.02 66.95 2bcn s SER 225 CO 0.08 0.02 2.04 0.07 0.98 0.00 0.00 173.24 176.43 2bcn h LYS 226 N 2.08 0.00 -0.00 4.02 2.10 -1.90 -2.17 116.57 120.71 2bcn h LYS 226 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2bcn h LYS 226 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2bcn h LYS 226 CO 0.60 0.00 -0.02 0.43 -2.00 0.00 0.00 179.45 178.46 2bcn n SER 227 N -2.89 0.09 0.00 7.07 7.64 -1.26 -4.90 113.62 119.38 2bcn n SER 227 Ca -0.01 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.48 2bcn n SER 227 Cb 0.19 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2bcn n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bcn n GLY 228 N 1.23 0.77 3.98 0.23 0.00 -0.81 -5.09 105.19 105.50 2bcn n GLY 228 Ca 0.16 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2bcn n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bcn s TYR 229 N -2.00 3.28 0.13 1.61 2.02 -1.25 -4.48 117.35 116.66 2bcn s TYR 229 Ca 0.00 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 2bcn s TYR 229 Cb 0.00 -1.79 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 2bcn s TYR 229 CO 0.00 0.20 0.02 0.00 -1.57 0.00 0.00 175.55 174.20 2bcn s MET 230 N -4.08 0.95 -0.01 -0.62 0.23 0.21 -1.59 119.30 114.40 2bcn s MET 230 Ca 0.40 -1.44 0.00 0.00 -1.03 0.00 0.00 55.69 53.62 2bcn s MET 230 Cb -0.09 0.03 0.01 0.00 -1.53 0.00 0.00 34.83 33.24 2bcn s MET 230 CO 0.30 -0.18 -0.01 -1.64 -2.03 0.00 0.00 175.02 171.46 2bcn s MET 231 N -3.97 0.11 0.62 3.16 -1.94 0.01 -4.19 119.30 113.09 2bcn s MET 231 Ca 0.21 -0.00 -0.13 0.00 -1.71 0.00 0.00 55.69 54.05 2bcn s MET 231 Cb 0.07 -0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.73 2bcn s MET 231 CO 0.01 -0.01 1.05 -0.51 -0.01 0.00 0.00 175.02 175.54 2bcn s LEU 232 N 0.21 3.35 0.45 -0.03 1.43 -1.26 -1.70 118.68 121.13 2bcn s LEU 232 Ca -0.02 1.67 0.14 0.00 -1.03 0.00 0.00 54.13 54.89 2bcn s LEU 232 Cb -0.03 -4.51 1.06 0.00 0.03 0.00 0.00 46.19 42.74 2bcn s LEU 232 CO -0.01 -1.16 2.00 -0.65 0.23 0.00 0.00 176.35 176.76 2bcn h PRO 233 N -0.01 0.35 0.00 1.29 0.11 -1.77 -0.61 132.00 131.36 2bcn h PRO 233 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2bcn h PRO 233 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2bcn h PRO 233 CO 0.58 0.23 -0.38 1.79 -0.21 0.00 0.00 178.00 180.01 2bcn h THR 234 N 0.36 1.26 -0.03 -1.15 1.35 -1.30 -1.37 112.91 112.03 2bcn h THR 234 Ca 0.24 -1.30 -0.04 0.00 -0.55 0.00 0.00 66.41 64.76 2bcn h THR 234 Cb 0.49 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2bcn h THR 234 CO -0.06 0.37 -0.15 0.44 -0.25 0.00 0.00 175.52 175.87 2bcn h ASP 235 N 0.00 0.18 0.39 5.36 3.32 -1.46 -3.19 116.42 121.03 2bcn h ASP 235 Ca -0.00 -0.66 -0.02 0.00 0.02 0.00 0.00 57.03 56.37 2bcn h ASP 235 Cb 0.67 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2bcn h ASP 235 CO 0.05 0.81 -0.08 0.22 -1.72 0.00 0.00 179.24 178.52 2bcn h TYR 236 N -0.44 0.00 0.00 4.55 3.20 -1.13 -1.86 116.97 121.29 2bcn h TYR 236 Ca -0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2bcn h TYR 236 Cb 0.81 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 2bcn h TYR 236 CO 0.15 0.08 -0.01 0.66 -1.64 0.00 0.00 178.16 177.40 2bcn h SER 237 N 0.00 0.00 0.83 -2.11 4.64 -1.23 -1.07 113.55 114.60 2bcn h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bcn h SER 237 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2bcn h SER 237 CO 0.01 0.01 0.00 -0.07 -0.87 0.00 0.00 176.83 175.91 2bcn h LEU 238 N 0.00 0.00 -1.82 5.97 3.38 -1.44 -1.91 115.31 119.49 2bcn h LEU 238 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bcn h LEU 238 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bcn h LEU 238 CO 0.00 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.83 2bcn n ILE 239 N -2.67 0.25 -0.07 1.22 -5.35 -0.42 -2.25 119.36 110.07 2bcn n ILE 239 Ca 0.01 -0.62 -0.11 0.00 -0.27 0.00 0.00 62.75 61.76 2bcn n ILE 239 Cb 0.26 1.07 -0.15 0.00 -1.74 0.00 0.00 39.64 39.07 2bcn n ILE 239 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bcn n GLN 240 N 0.67 0.67 -3.18 6.28 6.02 -0.77 -4.87 117.38 122.21 2bcn n GLN 240 Ca 0.09 0.13 -0.39 0.00 -0.01 0.00 0.00 57.00 56.81 2bcn n GLN 240 Cb 0.34 -1.62 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 2bcn n GLN 240 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2bcn s ASP 241 N -5.90 6.98 0.41 1.08 -1.08 -0.91 -4.99 116.67 112.26 2bcn s ASP 241 Ca -0.12 1.17 0.14 0.00 -0.52 0.00 0.00 52.55 53.23 2bcn s ASP 241 Cb 0.07 -2.37 0.86 0.00 -1.46 0.00 0.00 42.92 40.02 2bcn s ASP 241 CO 0.80 0.07 1.90 1.55 0.52 0.00 0.00 175.17 180.01 2bcn h PRO 242 N 5.77 0.00 -0.11 4.34 0.13 -1.92 -1.32 132.00 138.90 2bcn h PRO 242 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 2bcn h PRO 242 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2bcn h PRO 242 CO 0.70 0.29 -0.46 0.87 -0.23 0.00 0.00 178.00 179.18 2bcn h LYS 243 N 0.00 0.50 -0.19 0.86 1.79 -1.94 -2.98 116.57 114.61 2bcn h LYS 243 Ca -0.00 -0.39 -0.12 0.00 -2.18 0.00 0.00 60.65 57.95 2bcn h LYS 243 Cb 0.53 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 2bcn h LYS 243 CO 0.04 1.02 -0.41 1.88 -1.08 0.00 0.00 179.45 180.91 2bcn h TYR 244 N 0.09 0.51 -0.59 -1.35 0.05 -1.79 -3.19 116.97 110.70 2bcn h TYR 244 Ca -0.03 -0.14 0.03 0.00 0.05 0.00 0.00 58.73 58.64 2bcn h TYR 244 Cb 1.10 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.69 2bcn h TYR 244 CO 0.11 0.77 0.35 1.25 -1.05 0.00 0.00 178.16 179.60 2bcn h LEU 245 N 0.36 0.56 -1.35 3.88 6.46 -0.78 -0.32 115.31 124.13 2bcn h LEU 245 Ca 0.03 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2bcn h LEU 245 Cb 0.87 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 2bcn h LEU 245 CO 0.07 0.39 0.18 0.77 -0.62 0.00 0.00 178.44 179.23 2bcn h SER 246 N 0.69 0.57 0.43 1.25 4.64 -1.51 -1.15 113.55 118.46 2bcn h SER 246 Ca 0.24 -0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.27 2bcn h SER 246 Cb 0.05 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2bcn h SER 246 CO -0.12 0.51 -1.03 0.40 -0.87 0.00 0.00 176.83 175.72 2bcn h ILE 247 N 0.63 1.43 -0.41 0.95 2.04 -1.44 -1.98 117.51 118.72 2bcn h ILE 247 Ca 0.15 -2.63 -0.03 0.00 1.00 0.00 0.00 64.86 63.35 2bcn h ILE 247 Cb 0.12 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 2bcn h ILE 247 CO -0.02 0.78 0.12 0.58 0.00 0.00 0.00 178.15 179.61 2bcn h VAL 248 N 0.18 1.22 -0.89 1.67 2.07 -0.54 -1.88 116.25 118.08 2bcn h VAL 248 Ca -0.10 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2bcn h VAL 248 Cb 1.69 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2bcn h VAL 248 CO 0.18 0.26 0.50 0.11 0.02 0.00 0.00 177.57 178.64 2bcn h LYS 249 N 0.52 1.23 -0.43 1.57 1.57 -1.14 -1.45 116.57 118.44 2bcn h LYS 249 Ca 0.13 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2bcn h LYS 249 Cb 0.27 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2bcn h LYS 249 CO -0.00 0.89 0.18 1.49 -0.57 0.00 0.00 179.45 181.44 2bcn h GLU 250 N 1.24 0.64 0.00 3.15 4.81 -1.02 -2.71 114.58 120.69 2bcn h GLU 250 Ca 0.32 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2bcn h GLU 250 Cb 0.00 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2bcn h GLU 250 CO -0.05 0.58 -0.51 1.88 -0.73 0.00 0.00 179.01 180.17 2bcn h TYR 251 N 0.56 0.00 -0.23 0.92 0.05 -1.12 -0.73 116.97 116.42 2bcn h TYR 251 Ca 0.15 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.80 2bcn h TYR 251 Cb 0.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2bcn h TYR 251 CO -0.00 0.51 -0.40 0.00 -1.05 0.00 0.00 178.16 177.23 2bcn h ALA 252 N 1.49 0.89 0.16 3.88 0.00 -1.17 -3.20 119.26 121.31 2bcn h ALA 252 Ca -0.01 -0.43 -0.33 0.00 0.00 0.00 0.00 54.91 54.14 2bcn h ALA 252 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2bcn h ALA 252 CO 0.07 0.63 -1.67 -0.97 0.00 0.00 0.00 179.25 177.31 2bcn h ASN 253 N 0.44 0.53 -3.64 0.00 -0.73 -1.41 -3.44 115.58 107.32 2bcn h ASN 253 Ca 0.04 -0.78 -0.65 0.00 1.87 0.00 0.00 56.30 56.78 2bcn h ASN 253 Cb 0.88 -0.17 -0.40 0.00 0.27 0.00 0.00 38.32 38.90 2bcn h ASN 253 CO 0.08 1.65 -0.72 -0.62 -0.37 0.00 0.00 177.43 177.45 2bcn s ASP 254 N -7.17 4.70 0.24 1.15 -1.08 -0.29 -4.96 116.67 109.27 2bcn s ASP 254 Ca -0.13 -2.11 0.00 0.00 -0.52 0.00 0.00 52.55 49.79 2bcn s ASP 254 Cb 0.06 -1.56 0.29 0.00 -1.46 0.00 0.00 42.92 40.24 2bcn s ASP 254 CO 0.85 -0.38 1.64 -0.61 0.52 0.00 0.00 175.17 177.19 2bcn h GLN 255 N 7.65 0.53 -0.50 4.34 4.15 -1.86 -2.80 115.11 126.63 2bcn h GLN 255 Ca -0.05 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 59.05 2bcn h GLN 255 Cb 1.02 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 2bcn h GLN 255 CO 0.52 0.81 0.00 -0.44 -1.93 0.00 0.00 178.83 177.79 2bcn h ASP 256 N 0.45 0.79 -0.12 -0.69 3.32 -1.92 0.14 116.42 118.40 2bcn h ASP 256 Ca 0.05 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 2bcn h ASP 256 Cb 0.81 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2bcn h ASP 256 CO 0.07 0.86 -0.32 0.50 -1.72 0.00 0.00 179.24 178.62 2bcn h LYS 257 N 0.77 0.61 -0.12 3.56 1.63 -1.92 -1.59 116.57 119.51 2bcn h LYS 257 Ca 0.15 -0.27 -0.02 0.00 -0.85 0.00 0.00 60.65 59.66 2bcn h LYS 257 Cb 0.46 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2bcn h LYS 257 CO 0.02 0.85 -0.00 0.35 -3.45 0.00 0.00 179.45 177.22 2bcn h PHE 258 N 0.52 0.22 -0.70 1.91 3.57 -1.19 -1.68 116.94 119.59 2bcn h PHE 258 Ca 0.06 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2bcn h PHE 258 Cb 0.81 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 2bcn h PHE 258 CO 0.03 0.45 0.37 0.74 -2.23 0.00 0.00 178.31 177.68 2bcn h PHE 259 N -0.07 0.68 -0.24 0.41 0.05 -0.75 0.12 116.94 117.14 2bcn h PHE 259 Ca 0.03 0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.80 2bcn h PHE 259 Cb 0.36 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 2bcn h PHE 259 CO 0.03 0.29 -0.03 0.87 -0.18 0.00 0.00 178.31 179.29 2bcn h LYS 260 N 0.66 0.44 -0.26 1.51 1.79 -1.21 -2.02 116.57 117.49 2bcn h LYS 260 Ca 0.33 -0.16 -0.14 0.00 -2.18 0.00 0.00 60.65 58.50 2bcn h LYS 260 Cb 0.27 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2bcn h LYS 260 CO -0.22 0.65 -0.42 -0.44 -1.08 0.00 0.00 179.45 177.94 2bcn h ASP 261 N 0.20 0.67 -0.28 0.86 3.32 -1.04 -2.95 116.42 117.20 2bcn h ASP 261 Ca 0.06 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 2bcn h ASP 261 Cb 0.47 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2bcn h ASP 261 CO 0.02 1.00 0.03 0.15 -1.72 0.00 0.00 179.24 178.73 2bcn h PHE 262 N 0.51 0.50 -0.75 4.55 3.04 -0.74 -1.14 116.94 122.90 2bcn h PHE 262 Ca 0.04 -0.07 0.06 0.00 3.98 0.00 0.00 57.97 61.97 2bcn h PHE 262 Cb 0.94 -0.13 -0.06 0.00 2.56 0.00 0.00 35.95 39.26 2bcn h PHE 262 CO 0.04 0.58 0.44 1.03 -2.02 0.00 0.00 178.31 178.38 2bcn h SER 263 N 0.27 0.68 -0.09 0.41 0.87 -1.34 0.37 113.55 114.73 2bcn h SER 263 Ca 0.08 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2bcn h SER 263 Cb 0.36 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2bcn h SER 263 CO 0.01 0.44 -0.00 0.11 -0.53 0.00 0.00 176.83 176.85 2bcn h LYS 264 N 0.81 0.15 -0.20 2.24 1.57 -1.44 -1.77 116.57 117.94 2bcn h LYS 264 Ca 0.33 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2bcn h LYS 264 Cb 0.17 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2bcn h LYS 264 CO -0.17 0.43 -0.38 0.00 -0.57 0.00 0.00 179.45 178.75 2bcn h ALA 265 N 0.72 0.96 -0.25 3.86 0.00 -0.91 -1.71 119.26 121.94 2bcn h ALA 265 Ca 0.02 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 2bcn h ALA 265 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bcn h ALA 265 CO 0.01 0.62 -0.50 0.35 0.00 0.00 0.00 179.25 179.72 2bcn h PHE 266 N 0.38 0.98 -0.60 0.00 3.57 -0.27 -0.01 116.94 120.98 2bcn h PHE 266 Ca 0.04 -0.36 -0.05 0.00 3.53 0.00 0.00 57.97 61.13 2bcn h PHE 266 Cb 0.84 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 2bcn h PHE 266 CO 0.03 1.16 0.19 1.49 -2.23 0.00 0.00 178.31 178.95 2bcn h GLU 267 N 0.52 0.94 -0.72 1.11 4.81 -1.25 -0.79 114.58 119.20 2bcn h GLU 267 Ca 0.01 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2bcn h GLU 267 Cb 1.11 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 2bcn h GLU 267 CO 0.11 0.83 0.32 -0.22 -0.73 0.00 0.00 179.01 179.32 2bcn h LYS 268 N 0.86 1.04 -0.44 1.92 3.64 -1.09 -0.69 116.57 121.82 2bcn h LYS 268 Ca 0.20 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2bcn h LYS 268 Cb 0.28 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2bcn h LYS 268 CO -0.01 0.84 0.29 1.25 -2.27 0.00 0.00 179.45 179.54 2bcn h LEU 269 N 1.01 0.49 -0.51 5.20 6.46 -0.58 0.42 115.31 127.79 2bcn h LEU 269 Ca 0.24 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2bcn h LEU 269 Cb 0.15 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2bcn h LEU 269 CO -0.03 0.35 0.00 -0.07 -0.62 0.00 0.00 178.44 178.08 2bcn h LEU 270 N 0.58 0.00 -0.85 2.25 3.38 -0.65 -3.18 115.31 116.84 2bcn h LEU 270 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2bcn h LEU 270 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bcn h LEU 270 CO -0.04 0.00 -0.34 -0.62 0.09 0.00 0.00 178.44 177.53 2bcn n GLU 271 N -2.53 1.71 -1.68 1.13 1.02 -0.31 -4.63 120.64 115.35 2bcn n GLU 271 Ca 0.03 -0.77 -0.46 0.00 -0.02 0.00 0.00 57.16 55.93 2bcn n GLU 271 Cb 0.35 -1.26 -0.04 0.00 -0.02 0.00 0.00 31.44 30.47 2bcn n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bcn n ASN 272 N -0.17 3.30 0.00 1.62 3.02 0.06 -2.20 115.26 120.90 2bcn n ASN 272 Ca 0.06 1.04 0.00 0.00 -0.03 0.00 0.00 54.58 55.65 2bcn n ASN 272 Cb 0.33 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 2bcn n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bcn n GLY 273 N 3.83 1.79 3.73 7.41 0.00 -1.26 -4.38 105.19 116.31 2bcn n GLY 273 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2bcn n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bcn s ILE 274 N -2.38 5.29 -0.34 -0.61 1.01 -0.93 -4.22 121.20 119.01 2bcn s ILE 274 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 60.65 61.13 2bcn s ILE 274 Cb 0.00 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 2bcn s ILE 274 CO 0.00 0.38 0.23 -0.89 0.00 0.00 0.00 174.94 174.67 2bcn s THR 275 N 0.47 5.24 -0.21 2.92 2.01 0.56 -4.98 115.64 121.66 2bcn s THR 275 Ca 0.18 -0.23 -0.14 0.00 0.31 0.00 0.00 61.69 61.81 2bcn s THR 275 Cb -0.13 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2bcn s THR 275 CO 0.05 -0.00 0.32 -0.36 -0.69 0.00 0.00 174.62 173.94 2bcn s PHE 276 N 1.72 3.37 0.42 4.92 0.08 -1.26 -1.08 117.98 126.14 2bcn s PHE 276 Ca 0.06 0.51 -0.25 0.00 0.12 0.00 0.00 56.93 57.37 2bcn s PHE 276 Cb -0.17 -2.43 -0.08 0.00 -0.57 0.00 0.00 43.02 39.76 2bcn s PHE 276 CO 0.10 0.05 1.23 -2.14 -0.10 0.00 0.00 175.22 174.36 2bcn s PRO 277 N 1.11 3.94 0.28 0.24 0.02 -1.26 -4.96 135.00 134.38 2bcn s PRO 277 Ca 0.16 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 63.14 2bcn s PRO 277 Cb -0.14 -2.66 0.44 0.00 0.02 0.00 0.00 34.50 32.16 2bcn s PRO 277 CO 0.06 -0.45 1.91 0.87 -0.33 0.00 0.00 177.00 179.06 2bcn h LYS 278 N 2.54 1.11 0.00 5.54 1.57 -2.02 -3.15 116.57 122.16 2bcn h LYS 278 Ca -0.49 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2bcn h LYS 278 Cb 1.24 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2bcn h LYS 278 CO 0.62 0.73 0.00 -0.40 -0.57 0.00 0.00 179.45 179.83 2bcn n ASP 279 N -4.47 0.00 0.00 0.86 5.68 -1.26 -4.76 116.55 112.60 2bcn n ASP 279 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 2bcn n ASP 279 Cb 0.15 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2bcn n ASP 279 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bcn n ALA 280 N 0.00 -0.42 -0.89 2.12 0.00 -1.19 -4.93 120.51 115.20 2bcn n ALA 280 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2bcn n ALA 280 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 2bcn n ALA 280 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bcn s PRO 281 N 0.00 0.78 0.61 0.00 0.04 -1.26 -4.99 135.00 130.17 2bcn s PRO 281 Ca 0.00 1.10 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 2bcn s PRO 281 Cb 0.00 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.78 2bcn s PRO 281 CO 0.00 -2.65 1.08 0.45 0.04 0.00 0.00 177.00 175.92 2bcn s SER 282 N -2.96 5.55 0.50 6.66 0.15 -1.26 -4.99 113.70 117.35 2bcn s SER 282 Ca 0.65 1.93 -0.23 0.00 0.70 0.00 0.00 55.95 59.00 2bcn s SER 282 Cb -0.21 -2.55 -0.07 0.00 -1.71 0.00 0.00 66.02 61.49 2bcn s SER 282 CO 0.59 -1.33 1.40 -0.81 1.20 0.00 0.00 173.24 174.30 2bcn n PRO 283 N -2.04 1.98 -3.47 5.44 -0.04 -1.26 -4.96 135.00 130.65 2bcn n PRO 283 Ca 0.10 0.72 -0.38 0.00 -0.04 0.00 0.00 63.50 63.89 2bcn n PRO 283 Cb 0.52 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 31.31 2bcn n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2bcn s PHE 284 N -1.24 3.68 -0.28 0.54 0.08 0.59 -4.81 117.98 116.54 2bcn s PHE 284 Ca 0.67 0.97 -0.02 0.00 0.12 0.00 0.00 56.93 58.67 2bcn s PHE 284 Cb -0.43 -2.34 0.04 0.00 -0.57 0.00 0.00 43.02 39.72 2bcn s PHE 284 CO 0.53 0.55 -0.03 0.42 -0.10 0.00 0.00 175.22 176.59 2bcn s ILE 285 N -0.73 2.94 0.31 0.64 1.01 -1.26 -1.18 121.20 122.94 2bcn s ILE 285 Ca 0.24 -1.24 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 2bcn s ILE 285 Cb -0.16 -2.61 -0.09 0.00 0.01 0.00 0.00 42.46 39.61 2bcn s ILE 285 CO 0.13 0.02 0.77 -0.36 0.00 0.00 0.00 174.94 175.50 2bcn s PHE 286 N 1.28 3.46 0.25 3.97 0.08 -1.26 -5.05 117.98 120.71 2bcn s PHE 286 Ca -0.03 1.35 -0.25 0.00 0.12 0.00 0.00 56.93 58.12 2bcn s PHE 286 Cb -0.18 -2.62 -0.09 0.00 -0.57 0.00 0.00 43.02 39.55 2bcn s PHE 286 CO -0.02 0.14 0.86 0.15 -0.10 0.00 0.00 175.22 176.24 2bcn s LYS 287 N -2.68 4.56 0.89 0.44 1.02 -1.26 -5.00 119.74 117.70 2bcn s LYS 287 Ca 0.52 1.22 -0.12 0.00 0.02 0.00 0.00 55.97 57.61 2bcn s LYS 287 Cb -0.12 -3.01 0.12 0.00 -0.52 0.00 0.00 37.83 34.30 2bcn s LYS 287 CO 0.18 0.42 1.14 0.95 -0.92 0.00 0.00 175.35 177.11 2bcn s THR 288 N -1.41 2.14 0.21 2.17 -4.23 -1.26 -4.94 115.64 108.32 2bcn s THR 288 Ca 0.44 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.90 2bcn s THR 288 Cb -0.21 -2.82 0.15 0.00 1.34 0.00 0.00 72.50 70.96 2bcn s THR 288 CO 0.25 -0.06 1.79 0.25 -0.54 0.00 0.00 174.62 176.32 2bcn h LEU 289 N -1.40 1.01 -0.95 4.79 5.85 -1.95 -2.75 115.31 119.92 2bcn h LEU 289 Ca -0.50 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.09 2bcn h LEU 289 Cb 1.32 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2bcn h LEU 289 CO 0.62 0.87 0.61 -0.08 -0.34 0.00 0.00 178.44 180.13 2bcn h GLU 290 N 1.09 1.26 0.00 1.25 4.81 -1.94 -2.15 114.58 118.90 2bcn h GLU 290 Ca 0.26 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2bcn h GLU 290 Cb 0.14 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2bcn h GLU 290 CO -0.03 0.85 -0.02 0.93 -0.73 0.00 0.00 179.01 180.01 2bcn h GLU 291 N 1.29 0.00 -0.32 1.92 5.08 -1.86 -2.27 114.58 118.42 2bcn h GLU 291 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2bcn h GLU 291 Cb -0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2bcn h GLU 291 CO -0.07 0.02 0.00 1.04 -1.00 0.00 0.00 179.01 179.00 2bcn n GLN 292 N -3.15 2.46 -0.12 2.33 6.02 -0.84 -4.96 117.38 119.12 2bcn n GLN 292 Ca -0.01 -2.19 0.00 0.00 -0.01 0.00 0.00 57.00 54.80 2bcn n GLN 292 Cb 0.24 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2bcn n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcn n GLY 293 N 1.47 0.91 0.00 1.08 0.00 -0.85 -5.09 105.19 102.71 2bcn n GLY 293 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2bcn n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36