#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9z s ALA 0 N 0.00 -0.68 0.24 4.61 0.00 -1.26 -5.13 121.76 119.53 2b9z s ALA 0 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 2b9z s ALA 0 Cb 0.00 -1.98 -0.09 0.00 0.00 0.00 0.00 23.12 21.05 2b9z s ALA 0 CO 0.00 -1.88 1.06 0.00 0.00 0.00 0.00 175.76 174.93 2b9z s MET 1 N 2.08 4.68 0.14 0.00 0.00 -1.26 -4.98 119.30 119.96 2b9z s MET 1 Ca 0.12 1.69 -0.31 0.00 0.00 0.00 0.00 55.69 57.19 2b9z s MET 1 Cb -0.14 -3.24 -0.10 0.00 0.00 0.00 0.00 34.83 31.35 2b9z s MET 1 CO -0.22 0.25 1.66 -1.25 0.00 0.00 0.00 175.02 175.46 2b9z s PRO 2 N -1.04 4.18 0.80 3.16 0.04 -1.26 -5.01 135.00 135.87 2b9z s PRO 2 Ca 0.45 2.44 -0.07 0.00 0.04 0.00 0.00 61.00 63.86 2b9z s PRO 2 Cb -0.30 -3.33 0.14 0.00 0.04 0.00 0.00 34.50 31.05 2b9z s PRO 2 CO 0.37 -0.70 1.11 -1.12 0.04 0.00 0.00 177.00 176.69 2b9z s SER 3 N 1.74 4.03 0.38 6.66 0.01 -1.26 -4.90 113.70 120.36 2b9z s SER 3 Ca 0.74 0.01 0.12 0.00 1.31 0.00 0.00 55.95 58.13 2b9z s SER 3 Cb -0.44 -0.34 0.91 0.00 0.21 0.00 0.00 66.02 66.36 2b9z s SER 3 CO 0.32 -2.10 1.86 0.11 0.41 0.00 0.00 173.24 173.85 2b9z h LYS 4 N -0.91 0.57 -0.09 12.44 1.57 -1.40 -0.84 116.57 127.91 2b9z h LYS 4 Ca -0.41 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.18 2b9z h LYS 4 Cb 1.27 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2b9z h LYS 4 CO 0.44 0.38 -0.62 1.25 -0.57 0.00 0.00 179.45 180.32 2b9z h LEU 5 N 0.59 0.38 -0.96 2.94 6.46 -0.62 -1.02 115.31 123.08 2b9z h LEU 5 Ca 0.46 -0.22 0.12 0.00 -0.12 0.00 0.00 57.88 58.12 2b9z h LEU 5 Cb 0.88 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 40.62 2b9z h LEU 5 CO -0.20 0.91 0.58 0.00 -0.62 0.00 0.00 178.44 179.10 2b9z h ALA 6 N 1.10 1.43 0.12 1.25 0.00 -1.42 0.13 119.26 121.87 2b9z h ALA 6 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b9z h ALA 6 Cb 1.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2b9z h ALA 6 CO 0.10 0.17 -0.06 -0.07 0.00 0.00 0.00 179.25 179.39 2b9z h LEU 7 N 0.92 -0.14 -1.51 0.00 4.07 -1.02 -0.95 115.31 116.68 2b9z h LEU 7 Ca 0.48 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 58.13 2b9z h LEU 7 Cb 0.49 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 2b9z h LEU 7 CO -0.27 0.26 0.29 0.16 -1.08 0.00 0.00 178.44 177.79 2b9z h ILE 8 N -0.56 1.13 -0.05 1.22 -0.00 -0.98 -0.79 117.51 117.47 2b9z h ILE 8 Ca -0.02 -0.27 -0.20 0.00 -0.00 0.00 0.00 64.86 64.38 2b9z h ILE 8 Cb 0.44 0.46 -0.00 0.00 -0.00 0.00 0.00 36.82 37.72 2b9z h ILE 8 CO 0.03 0.13 -0.79 1.56 -0.00 0.00 0.00 178.15 179.08 2b9z h GLN 9 N 0.63 0.40 0.00 0.16 1.08 -0.72 -3.22 115.11 113.45 2b9z h GLN 9 Ca 0.17 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 56.98 2b9z h GLN 9 Cb -0.04 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2b9z h GLN 9 CO -0.03 1.01 -0.17 1.05 -0.95 0.00 0.00 178.83 179.74 2b9z h GLU 10 N 0.26 0.00 -0.80 1.46 4.11 -0.63 -3.32 114.58 115.65 2b9z h GLU 10 Ca -0.04 0.00 0.19 0.00 0.07 0.00 0.00 59.36 59.57 2b9z h GLU 10 Cb 1.39 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.49 2b9z h GLU 10 CO 0.14 0.17 -0.01 -0.07 0.07 0.00 0.00 179.01 179.30 2b9z h LEU 11 N 0.00 -0.41 -0.88 3.06 3.38 -1.17 0.41 115.31 119.70 2b9z h LEU 11 Ca -0.00 0.21 0.17 0.00 0.09 0.00 0.00 57.88 58.35 2b9z h LEU 11 Cb 1.00 0.38 -0.10 0.00 0.09 0.00 0.00 40.66 42.03 2b9z h LEU 11 CO 0.02 -0.21 0.45 -0.65 0.09 0.00 0.00 178.44 178.14 2b9z h PRO 12 N 0.08 0.57 -0.18 1.13 0.11 -1.77 0.24 132.00 132.18 2b9z h PRO 12 Ca 0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.45 2b9z h PRO 12 Cb 0.79 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 2b9z h PRO 12 CO -0.73 0.38 -0.15 -0.44 -0.21 0.00 0.00 178.00 176.85 2b9z h ASP 13 N 0.59 0.44 -0.48 -2.05 3.32 -0.56 0.85 116.42 118.54 2b9z h ASP 13 Ca 0.50 -0.46 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2b9z h ASP 13 Cb 0.79 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 2b9z h ASP 13 CO -0.41 0.81 0.24 0.03 -1.72 0.00 0.00 179.24 178.20 2b9z h ARG 14 N 0.07 0.46 -0.06 3.56 3.08 -0.23 -0.01 114.38 121.25 2b9z h ARG 14 Ca 0.03 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2b9z h ARG 14 Cb 0.68 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2b9z h ARG 14 CO 0.04 0.31 -0.52 0.97 -1.07 0.00 0.00 179.97 179.70 2b9z h ILE 15 N 0.48 1.36 -0.67 2.04 -0.00 -0.50 0.15 117.51 120.37 2b9z h ILE 15 Ca 0.21 -1.78 0.00 0.00 -0.00 0.00 0.00 64.86 63.29 2b9z h ILE 15 Cb 0.11 1.89 -0.03 0.00 -0.00 0.00 0.00 36.82 38.78 2b9z h ILE 15 CO -0.14 0.52 0.44 -0.61 -0.00 0.00 0.00 178.15 178.36 2b9z h GLN 16 N 0.14 0.89 0.00 2.19 5.75 -0.17 -0.15 115.11 123.77 2b9z h GLN 16 Ca 0.00 -0.06 -0.14 0.00 -0.15 0.00 0.00 58.65 58.30 2b9z h GLN 16 Cb 0.96 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 2b9z h GLN 16 CO 0.08 0.60 -0.68 1.15 -2.65 0.00 0.00 178.83 177.33 2b9z h THR 17 N 0.92 1.35 0.00 2.39 2.02 -0.08 0.20 112.91 119.72 2b9z h THR 17 Ca 0.25 -2.43 -0.06 0.00 0.77 0.00 0.00 66.41 64.93 2b9z h THR 17 Cb -0.09 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2b9z h THR 17 CO -0.05 0.66 -0.28 0.00 0.37 0.00 0.00 175.52 176.22 2b9z h ALA 18 N 1.32 1.05 0.00 6.16 0.00 0.49 -3.29 119.26 124.99 2b9z h ALA 18 Ca -0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2b9z h ALA 18 Cb 1.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2b9z h ALA 18 CO 0.09 0.36 -1.65 1.33 0.00 0.00 0.00 179.25 179.37 2b9z n VAL 19 N -3.50 0.25 -0.33 0.00 0.24 -0.19 -4.66 118.33 110.14 2b9z n VAL 19 Ca -0.00 -0.36 0.06 0.00 -2.04 0.00 0.00 64.34 62.00 2b9z n VAL 19 Cb 0.44 -0.07 0.25 0.00 -1.47 0.00 0.00 33.84 32.99 2b9z n VAL 19 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2b9z h GLU 20 N 0.00 0.96 -0.02 7.34 4.11 -0.66 0.82 114.58 127.13 2b9z h GLU 20 Ca -0.10 -0.06 0.02 0.00 0.07 0.00 0.00 59.36 59.29 2b9z h GLU 20 Cb 0.94 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2b9z h GLU 20 CO 0.01 0.63 -0.11 0.00 0.07 0.00 0.00 179.01 179.61 2b9z h ALA 21 N 1.53 -0.11 -0.03 1.06 0.00 -1.83 0.25 119.26 120.14 2b9z h ALA 21 Ca 0.45 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.23 2b9z h ALA 21 Cb 0.40 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2b9z h ALA 21 CO -0.21 -0.60 -0.67 0.00 0.00 0.00 0.00 179.25 177.77 2b9z h ALA 22 N 0.81 0.83 -0.29 0.00 0.00 -1.08 -2.38 119.26 117.15 2b9z h ALA 22 Ca 0.05 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 2b9z h ALA 22 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2b9z h ALA 22 CO -0.12 0.80 -0.41 0.52 0.00 0.00 0.00 179.25 180.04 2b9z h MET 23 N 0.09 0.70 0.00 0.00 2.86 0.66 -2.35 114.93 116.89 2b9z h MET 23 Ca -0.01 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2b9z h MET 23 Cb 1.19 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.86 2b9z h MET 23 CO 0.10 0.98 0.00 0.78 1.06 0.00 0.00 176.91 179.83 2b9z h GLY 24 N 0.96 0.00 -6.30 8.32 0.00 -0.19 -3.43 103.07 102.42 2b9z h GLY 24 Ca 0.05 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.70 2b9z h GLY 24 CO 0.09 0.00 1.12 -0.13 0.00 0.00 0.00 176.54 177.62 2b9z n MET 25 N -2.43 1.53 0.07 4.80 1.56 -0.89 -4.87 117.12 116.90 2b9z n MET 25 Ca -0.00 0.53 -0.10 0.00 -0.27 0.00 0.00 57.70 57.86 2b9z n MET 25 Cb 0.13 -2.42 -0.07 0.00 2.15 0.00 0.00 33.22 33.01 2b9z n MET 25 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 2b9z h SER 26 N 9.45 -0.23 0.00 6.12 0.87 -1.88 -3.46 113.55 124.42 2b9z h SER 26 Ca -0.42 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 2b9z h SER 26 Cb 1.30 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2b9z h SER 26 CO 0.97 0.31 0.00 0.00 -0.53 0.00 0.00 176.83 177.58 2b9z n TYR 27 N -4.95 0.00 0.19 2.24 0.18 -1.26 -4.72 117.16 108.84 2b9z n TYR 27 Ca -0.07 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.76 2b9z n TYR 27 Cb 0.24 -1.48 0.37 0.00 -0.38 0.00 0.00 39.34 38.09 2b9z n TYR 27 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 2b9z h GLN 28 N 0.00 0.00 0.00 -3.48 1.08 -1.95 -1.87 115.11 108.88 2b9z h GLN 28 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2b9z h GLN 28 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2b9z h GLN 28 CO 0.00 0.37 0.00 0.22 -0.95 0.00 0.00 178.83 178.47 2b9z h ASP 29 N 0.00 0.00 -3.70 1.46 3.58 -2.02 -3.44 116.42 112.30 2b9z h ASP 29 Ca -0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2b9z h ASP 29 Cb 0.79 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 2b9z h ASP 29 CO 0.05 0.00 0.23 0.00 -2.88 0.00 0.00 179.24 176.64 2b9z s ALA 30 N -3.25 3.33 0.70 -0.78 0.00 -0.70 -5.02 121.76 116.03 2b9z s ALA 30 Ca 0.07 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 2b9z s ALA 30 Cb 0.09 -3.02 -0.09 0.00 0.00 0.00 0.00 23.12 20.11 2b9z s ALA 30 CO 0.57 0.25 0.15 -2.30 0.00 0.00 0.00 175.76 174.44 2b9z n PRO 31 N 0.88 0.18 -0.13 0.00 -0.02 -1.26 -4.43 135.00 130.22 2b9z n PRO 31 Ca -0.01 0.08 -0.06 0.00 -2.02 0.00 0.00 63.50 61.49 2b9z n PRO 31 Cb 0.50 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2b9z n PRO 31 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2b9z h ASN 32 N -0.34 -0.94 0.70 2.55 -1.07 -1.93 0.34 115.58 114.90 2b9z h ASN 32 Ca -0.44 0.18 -0.20 0.00 0.07 0.00 0.00 56.30 55.91 2b9z h ASN 32 Cb 1.37 0.46 -0.02 0.00 -2.07 0.00 0.00 38.32 38.07 2b9z h ASN 32 CO 0.40 -0.29 -0.92 -0.55 0.07 0.00 0.00 177.43 176.14 2b9z h ASN 33 N -0.20 0.18 -0.19 6.14 7.08 -1.96 0.77 115.58 127.39 2b9z h ASN 33 Ca 0.19 -0.15 -0.18 0.00 -3.08 0.00 0.00 56.30 53.07 2b9z h ASN 33 Cb 0.51 -0.05 0.01 0.00 -2.08 0.00 0.00 38.32 36.70 2b9z h ASN 33 CO -0.54 1.00 -0.60 -0.37 -2.08 0.00 0.00 177.43 174.84 2b9z h VAL 34 N 0.06 1.30 -0.12 6.14 -1.51 -1.80 0.63 116.25 120.95 2b9z h VAL 34 Ca -0.04 -1.82 -0.10 0.00 -1.23 0.00 0.00 66.70 63.51 2b9z h VAL 34 Cb 1.58 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 32.62 2b9z h VAL 34 CO 0.13 0.57 -0.38 0.08 -1.23 0.00 0.00 177.57 176.75 2b9z h ARG 35 N 0.47 0.24 -0.29 5.19 0.11 -0.25 -0.48 114.38 119.37 2b9z h ARG 35 Ca -0.02 -0.11 -0.04 0.00 0.10 0.00 0.00 59.98 59.92 2b9z h ARG 35 Cb 1.22 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2b9z h ARG 35 CO 0.13 0.59 0.02 0.00 0.10 0.00 0.00 179.97 180.81 2b9z h ARG 36 N 0.21 0.42 -0.22 0.08 -0.00 0.80 0.53 114.38 116.21 2b9z h ARG 36 Ca 0.02 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.98 59.38 2b9z h ARG 36 Cb 0.77 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.65 2b9z h ARG 36 CO 0.06 0.44 -0.10 -0.44 0.00 0.00 0.00 179.97 179.93 2b9z h ASP 37 N 0.41 0.32 -0.01 7.04 3.32 0.69 0.53 116.42 128.72 2b9z h ASP 37 Ca 0.09 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 2b9z h ASP 37 Cb 0.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2b9z h ASP 37 CO 0.00 0.46 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.63 2b9z h LEU 38 N 0.32 0.46 -0.61 1.55 -0.00 -0.19 0.14 115.31 116.99 2b9z h LEU 38 Ca 0.07 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 57.77 2b9z h LEU 38 Cb 0.37 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.88 2b9z h LEU 38 CO 0.02 0.73 0.32 0.44 -0.00 0.00 0.00 178.44 179.95 2b9z h ASP 39 N 0.39 0.78 -0.35 -0.43 3.32 0.20 0.28 116.42 120.62 2b9z h ASP 39 Ca 0.05 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2b9z h ASP 39 Cb 0.70 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2b9z h ASP 39 CO 0.05 0.67 -0.09 0.78 -1.72 0.00 0.00 179.24 178.93 2b9z h ASN 40 N 0.83 0.76 -0.55 6.45 2.35 0.19 0.12 115.58 125.73 2b9z h ASN 40 Ca 0.21 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2b9z h ASN 40 Cb 0.08 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 2b9z h ASN 40 CO -0.03 0.88 0.35 0.25 -1.65 0.00 0.00 177.43 177.23 2b9z h LEU 41 N 0.70 0.58 -1.42 1.61 5.85 -0.23 0.31 115.31 122.72 2b9z h LEU 41 Ca 0.12 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2b9z h LEU 41 Cb 0.56 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2b9z h LEU 41 CO 0.03 0.42 -0.22 0.45 -0.34 0.00 0.00 178.44 178.78 2b9z h HIS 42 N 0.70 0.11 0.00 1.25 3.86 0.23 0.33 115.15 121.64 2b9z h HIS 42 Ca 0.21 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2b9z h HIS 42 Cb -0.03 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2b9z h HIS 42 CO -0.05 0.32 -0.00 0.00 0.86 0.00 0.00 177.93 179.06 2b9z h ALA 43 N 1.68 -0.00 -0.13 2.45 0.00 -0.15 -3.08 119.26 120.04 2b9z h ALA 43 Ca 0.02 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 2b9z h ALA 43 Cb 0.45 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2b9z h ALA 43 CO 0.03 -0.06 -0.63 0.00 0.00 0.00 0.00 179.25 178.60 2b9z h LEU 45 N 0.31 0.52 -0.52 0.00 5.85 -0.52 0.22 115.31 121.17 2b9z h LEU 45 Ca -0.04 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 2b9z h LEU 45 Cb 1.26 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2b9z h LEU 45 CO 0.13 0.88 -0.48 -1.13 -0.34 0.00 0.00 178.44 177.50 2b9z h ASN 46 N 0.40 0.00 1.61 1.25 -1.24 -1.53 -2.29 115.58 113.78 2b9z h ASN 46 Ca 0.03 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.97 2b9z h ASN 46 Cb 0.91 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.95 2b9z h ASN 46 CO 0.08 0.48 -0.40 0.07 -1.29 0.00 0.00 177.43 176.37 2b9z h LYS 47 N 0.00 0.00 -0.13 6.67 2.10 -0.15 -2.43 116.57 122.63 2b9z h LYS 47 Ca -0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 2b9z h LYS 47 Cb 1.15 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 2b9z h LYS 47 CO 0.06 0.33 -0.35 0.00 -2.00 0.00 0.00 179.45 177.49 2b9z h ALA 48 N 1.66 1.16 -0.50 0.07 0.00 -0.30 0.27 119.26 121.62 2b9z h ALA 48 Ca -0.01 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2b9z h ALA 48 Cb 1.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2b9z h ALA 48 CO 0.04 0.55 -0.08 0.87 0.00 0.00 0.00 179.25 180.64 2b9z h LYS 49 N 0.24 0.93 -0.03 0.00 1.57 -1.05 -2.43 116.57 115.79 2b9z h LYS 49 Ca 0.03 -0.34 -0.26 0.00 -1.87 0.00 0.00 60.65 58.21 2b9z h LYS 49 Cb 0.74 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 33.00 2b9z h LYS 49 CO 0.06 0.99 -0.99 -0.07 -0.57 0.00 0.00 179.45 178.87 2b9z h LEU 50 N 0.79 0.93 -0.55 2.94 4.07 -1.11 0.40 115.31 122.78 2b9z h LEU 50 Ca 0.13 -0.71 -0.04 0.00 0.08 0.00 0.00 57.88 57.33 2b9z h LEU 50 Cb 0.62 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2b9z h LEU 50 CO 0.04 1.51 0.18 0.71 -1.08 0.00 0.00 178.44 179.80 2b9z h THR 51 N 0.43 1.23 -0.18 0.22 1.35 -0.52 0.60 112.91 116.04 2b9z h THR 51 Ca -0.11 -0.79 -0.21 0.00 -0.55 0.00 0.00 66.41 64.75 2b9z h THR 51 Cb 1.64 0.71 0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2b9z h THR 51 CO 0.20 0.29 -0.72 0.58 -0.25 0.00 0.00 175.52 175.62 2b9z h VAL 52 N 0.76 1.28 -0.57 6.82 2.07 -1.48 0.23 116.25 125.37 2b9z h VAL 52 Ca 0.18 -1.92 0.01 0.00 0.82 0.00 0.00 66.70 65.78 2b9z h VAL 52 Cb 0.27 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2b9z h VAL 52 CO -0.01 0.61 0.37 1.23 0.02 0.00 0.00 177.57 179.80 2b9z h GLY 53 N 0.64 0.80 2.00 2.17 0.00 0.07 -0.75 103.07 107.99 2b9z h GLY 53 Ca -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2b9z h GLY 53 CO 0.15 0.28 -0.18 -0.09 0.00 0.00 0.00 176.54 176.70 2b9z h ARG 54 N 0.75 0.00 -0.22 4.80 2.43 0.23 -2.50 114.38 119.87 2b9z h ARG 54 Ca 0.21 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.23 2b9z h ARG 54 Cb -0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2b9z h ARG 54 CO -0.05 0.18 -0.48 1.98 -1.51 0.00 0.00 179.97 180.08 2b9z h MET 55 N 0.00 0.59 -0.76 0.20 4.05 0.59 0.37 114.93 119.97 2b9z h MET 55 Ca -0.00 -0.34 -0.01 0.00 -0.28 0.00 0.00 59.70 59.06 2b9z h MET 55 Cb 0.94 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.72 2b9z h MET 55 CO 0.02 0.94 0.42 0.28 0.23 0.00 0.00 176.91 178.81 2b9z h VAL 56 N 0.47 1.22 -0.56 -5.77 2.07 -1.03 -1.79 116.25 110.87 2b9z h VAL 56 Ca 0.02 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2b9z h VAL 56 Cb 1.01 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2b9z h VAL 56 CO 0.09 0.25 0.29 0.74 0.02 0.00 0.00 177.57 178.97 2b9z h THR 57 N 1.06 1.19 -0.88 2.57 2.02 -0.82 0.19 112.91 118.24 2b9z h THR 57 Ca 0.27 -0.50 0.05 0.00 0.77 0.00 0.00 66.41 67.00 2b9z h THR 57 Cb 0.02 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 2b9z h THR 57 CO -0.04 0.21 0.56 0.28 0.37 0.00 0.00 175.52 176.90 2b9z h SER 58 N 0.75 0.91 0.49 4.18 0.02 0.22 -0.06 113.55 120.06 2b9z h SER 58 Ca 0.19 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.01 2b9z h SER 58 Cb 0.07 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2b9z h SER 58 CO -0.03 0.61 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.58 2b9z h LEU 59 N 1.06 0.14 -0.13 5.07 4.07 -1.01 -3.25 115.31 121.26 2b9z h LEU 59 Ca 0.37 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.25 2b9z h LEU 59 Cb 0.09 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2b9z h LEU 59 CO -0.14 0.72 -0.10 0.18 -1.08 0.00 0.00 178.44 178.01 2b9z n LEU 60 N -3.84 0.30 -1.67 1.67 7.99 0.64 -3.30 117.00 118.79 2b9z n LEU 60 Ca -0.02 0.14 -0.00 0.00 -0.01 0.00 0.00 56.01 56.12 2b9z n LEU 60 Cb 0.62 -0.25 0.31 0.00 -0.11 0.00 0.00 43.42 43.98 2b9z n LEU 60 CO 0.43 0.06 0.91 -1.84 -1.51 0.00 0.00 177.39 175.44 2b9z n GLU 61 N -1.15 3.63 -3.67 3.23 0.28 -0.19 -4.86 120.64 117.90 2b9z n GLU 61 Ca 0.13 -3.07 -0.15 0.00 -0.16 0.00 0.00 57.16 53.91 2b9z n GLU 61 Cb 0.28 -2.12 -0.15 0.00 1.43 0.00 0.00 31.44 30.89 2b9z n GLU 61 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2b9z s LYS 62 N -2.94 0.08 0.10 3.44 -2.85 -1.21 -5.08 119.74 111.29 2b9z s LYS 62 Ca 0.51 0.62 -0.26 0.00 -1.00 0.00 0.00 55.97 55.85 2b9z s LYS 62 Cb 0.41 -0.17 -0.10 0.00 -2.06 0.00 0.00 37.83 35.91 2b9z s LYS 62 CO 0.12 -0.29 1.67 -1.35 0.10 0.00 0.00 175.35 175.60 2b9z h PRO 63 N 8.24 -0.35 -0.60 1.78 0.11 -1.89 -1.84 132.00 137.46 2b9z h PRO 63 Ca -0.16 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 2b9z h PRO 63 Cb 1.12 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2b9z h PRO 63 CO 0.16 -0.23 0.27 1.03 -0.21 0.00 0.00 178.00 179.02 2b9z h SER 64 N -0.36 0.80 -0.11 -2.05 0.87 -1.98 0.58 113.55 111.29 2b9z h SER 64 Ca 0.02 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2b9z h SER 64 Cb 0.37 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2b9z h SER 64 CO -0.08 0.73 0.06 0.58 -0.53 0.00 0.00 176.83 177.59 2b9z h VAL 65 N 0.83 1.01 0.02 2.23 2.07 -1.79 -1.49 116.25 119.13 2b9z h VAL 65 Ca 0.20 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.69 2b9z h VAL 65 Cb 0.15 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2b9z h VAL 65 CO -0.02 0.02 -0.09 0.58 0.02 0.00 0.00 177.57 178.08 2b9z h VAL 66 N 0.13 0.77 -0.52 2.57 2.07 -0.94 -2.70 116.25 117.63 2b9z h VAL 66 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2b9z h VAL 66 Cb 0.00 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2b9z h VAL 66 CO -0.03 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.91 2b9z h ALA 67 N 0.78 1.69 -0.26 1.67 0.00 -0.65 -0.77 119.26 121.72 2b9z h ALA 67 Ca 0.03 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2b9z h ALA 67 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b9z h ALA 67 CO -0.08 0.27 -0.42 1.88 0.00 0.00 0.00 179.25 180.90 2b9z h TYR 68 N 0.64 0.77 -0.18 0.00 -1.99 -1.09 0.49 116.97 115.61 2b9z h TYR 68 Ca 0.20 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 2b9z h TYR 68 Cb 0.01 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.57 2b9z h TYR 68 CO -0.00 0.95 0.07 -0.07 -0.00 0.00 0.00 178.16 179.11 2b9z h LEU 69 N 0.52 0.25 0.01 3.88 3.38 -0.85 -3.28 115.31 119.22 2b9z h LEU 69 Ca 0.04 -0.17 -0.25 0.00 0.09 0.00 0.00 57.88 57.60 2b9z h LEU 69 Cb 0.94 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2b9z h LEU 69 CO 0.09 0.35 -1.29 1.05 0.09 0.00 0.00 178.44 178.73 2b9z h GLU 70 N 0.14 0.02 -1.01 1.13 4.11 -1.30 0.39 114.58 118.05 2b9z h GLU 70 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2b9z h GLU 70 Cb 0.18 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2b9z h GLU 70 CO -0.00 0.82 0.00 0.41 0.07 0.00 0.00 179.01 180.31 2b9z n GLY 71 N 1.44 0.87 0.26 1.06 0.00 0.14 -4.85 105.19 104.12 2b9z n GLY 71 Ca -0.07 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.35 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60