#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 0.69 0.10 4.61 0.00 -1.26 -5.11 121.76 120.79 2b9z s ALA 0 Ca 0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 51.96 50.43 2b9z s ALA 0 Cb 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 2b9z s ALA 0 CO 0.00 -1.72 1.72 -1.64 0.00 0.00 0.00 175.76 174.13 2b9z s MET 1 N 1.94 4.17 0.09 0.00 1.00 -1.26 -4.92 119.30 120.33 2b9z s MET 1 Ca 0.10 2.45 -0.31 0.00 0.00 0.00 0.00 55.69 57.93 2b9z s MET 1 Cb -0.17 -3.56 -0.08 0.00 0.00 0.00 0.00 34.83 31.02 2b9z s MET 1 CO -0.31 -0.77 1.52 -1.25 0.00 0.00 0.00 175.02 174.21 2b9z s PRO 2 N 2.56 4.25 0.54 2.03 0.04 -1.26 -5.03 135.00 138.13 2b9z s PRO 2 Ca 0.77 2.22 0.09 0.00 0.04 0.00 0.00 61.00 64.11 2b9z s PRO 2 Cb -0.43 -3.39 0.07 0.00 0.04 0.00 0.00 34.50 30.79 2b9z s PRO 2 CO 0.34 -0.60 0.74 -1.12 0.04 0.00 0.00 177.00 176.39 2b9z s SER 3 N 1.67 5.24 0.52 6.66 0.01 -1.26 -4.94 113.70 121.60 2b9z s SER 3 Ca 0.69 -0.72 0.22 0.00 1.31 0.00 0.00 55.95 57.45 2b9z s SER 3 Cb -0.39 0.03 1.34 0.00 0.21 0.00 0.00 66.02 67.21 2b9z s SER 3 CO 0.30 -1.20 2.05 0.07 0.41 0.00 0.00 173.24 174.88 2b9z h LYS 4 N 0.29 0.01 -0.14 12.44 2.10 -1.76 -0.45 116.57 129.06 2b9z h LYS 4 Ca -0.33 -0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.10 2b9z h LYS 4 Cb 1.29 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.62 2b9z h LYS 4 CO 0.42 0.01 -0.79 1.25 -2.00 0.00 0.00 179.45 178.34 2b9z h LEU 5 N 0.01 0.91 -1.09 7.07 6.46 -0.79 0.85 115.31 128.73 2b9z h LEU 5 Ca 0.16 -0.60 0.14 0.00 -0.12 0.00 0.00 57.88 57.45 2b9z h LEU 5 Cb 0.62 -0.27 -0.08 0.00 -0.73 0.00 0.00 40.66 40.20 2b9z h LEU 5 CO -0.00 1.40 0.61 0.00 -0.62 0.00 0.00 178.44 179.83 2b9z h ALA 6 N 0.58 1.63 0.12 1.25 0.00 -1.36 0.15 119.26 121.63 2b9z h ALA 6 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b9z h ALA 6 Cb 1.42 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b9z h ALA 6 CO 0.16 0.10 -0.06 -0.07 0.00 0.00 0.00 179.25 179.38 2b9z h LEU 7 N 0.88 -0.14 -1.44 0.00 4.07 -0.97 -1.31 115.31 116.41 2b9z h LEU 7 Ca 0.50 -0.37 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 2b9z h LEU 7 Cb 0.62 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.37 2b9z h LEU 7 CO -0.27 0.33 0.31 0.16 -1.08 0.00 0.00 178.44 177.89 2b9z h ILE 8 N -0.64 1.15 -0.08 1.22 -0.00 -0.49 0.15 117.51 118.81 2b9z h ILE 8 Ca -0.02 -0.32 -0.22 0.00 -0.00 0.00 0.00 64.86 64.30 2b9z h ILE 8 Cb 0.49 0.43 0.01 0.00 -0.00 0.00 0.00 36.82 37.75 2b9z h ILE 8 CO 0.03 0.15 -0.83 1.56 -0.00 0.00 0.00 178.15 179.06 2b9z h GLN 9 N 0.70 0.60 0.00 0.16 1.08 -0.73 -3.23 115.11 113.69 2b9z h GLN 9 Ca 0.18 -0.54 -0.04 0.00 -1.45 0.00 0.00 58.65 56.81 2b9z h GLN 9 Cb -0.03 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2b9z h GLN 9 CO -0.03 1.16 -0.19 1.05 -0.95 0.00 0.00 178.83 179.86 2b9z h GLU 10 N 0.39 0.00 -0.78 1.46 4.11 -0.68 -3.33 114.58 115.75 2b9z h GLU 10 Ca -0.06 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.52 2b9z h GLU 10 Cb 1.45 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.55 2b9z h GLU 10 CO 0.16 0.19 -0.19 -0.07 0.07 0.00 0.00 179.01 179.17 2b9z h LEU 11 N 0.00 -0.71 -0.78 3.06 3.38 -0.73 0.34 115.31 119.87 2b9z h LEU 11 Ca -0.00 0.23 0.12 0.00 0.09 0.00 0.00 57.88 58.32 2b9z h LEU 11 Cb 1.05 0.48 -0.08 0.00 0.09 0.00 0.00 40.66 42.20 2b9z h LEU 11 CO 0.02 -0.26 0.39 -0.65 0.09 0.00 0.00 178.44 178.04 2b9z h PRO 12 N 0.00 0.59 -0.13 1.13 0.11 -1.75 0.75 132.00 132.70 2b9z h PRO 12 Ca 0.37 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.22 2b9z h PRO 12 Cb 0.57 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.56 2b9z h PRO 12 CO -0.80 0.39 -0.81 0.22 -0.21 0.00 0.00 178.00 176.80 2b9z h ASP 13 N 0.61 0.90 -0.65 -2.05 3.58 -1.08 0.19 116.42 117.91 2b9z h ASP 13 Ca 0.41 -0.60 0.07 0.00 0.42 0.00 0.00 57.03 57.32 2b9z h ASP 13 Cb 0.51 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 41.23 2b9z h ASP 13 CO -0.32 1.40 0.34 0.03 -2.88 0.00 0.00 179.24 177.81 2b9z h ARG 14 N 0.50 0.60 -0.00 0.28 3.08 -0.06 0.16 114.38 118.94 2b9z h ARG 14 Ca -0.06 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.75 2b9z h ARG 14 Cb 1.43 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2b9z h ARG 14 CO 0.16 0.40 -0.88 0.97 -1.07 0.00 0.00 179.97 179.56 2b9z h ILE 15 N 0.62 1.47 -0.18 2.04 -0.00 -0.71 0.56 117.51 121.31 2b9z h ILE 15 Ca 0.30 -2.56 0.01 0.00 -0.00 0.00 0.00 64.86 62.60 2b9z h ILE 15 Cb 0.23 2.44 -0.01 0.00 -0.00 0.00 0.00 36.82 39.47 2b9z h ILE 15 CO -0.20 0.75 0.12 -0.61 -0.00 0.00 0.00 178.15 178.21 2b9z h GLN 16 N 0.13 0.21 0.20 2.19 4.15 -0.19 0.16 115.11 121.97 2b9z h GLN 16 Ca -0.05 -0.01 -0.33 0.00 0.77 0.00 0.00 58.65 59.03 2b9z h GLN 16 Cb 1.50 -0.05 0.02 0.00 0.21 0.00 0.00 27.48 29.16 2b9z h GLN 16 CO 0.14 0.14 -1.54 1.15 -1.93 0.00 0.00 178.83 176.78 2b9z h THR 17 N 0.22 1.18 -0.26 2.39 2.02 -0.23 0.40 112.91 118.62 2b9z h THR 17 Ca 0.07 -2.71 0.08 0.00 0.77 0.00 0.00 66.41 64.62 2b9z h THR 17 Cb 0.02 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 2b9z h THR 17 CO -0.01 0.84 0.22 0.00 0.37 0.00 0.00 175.52 176.93 2b9z h ALA 18 N 0.25 2.11 0.00 6.16 0.00 0.10 -2.95 119.26 124.93 2b9z h ALA 18 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2b9z h ALA 18 Cb 2.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.91 2b9z h ALA 18 CO 0.22 -0.35 -0.51 0.28 0.00 0.00 0.00 179.25 178.88 2b9z n VAL 19 N -4.20 0.00 -0.17 0.00 0.31 -0.04 -4.64 118.33 109.59 2b9z n VAL 19 Ca 0.03 -0.31 0.05 0.00 -0.01 0.00 0.00 64.34 64.11 2b9z n VAL 19 Cb 0.37 0.84 0.34 0.00 -0.91 0.00 0.00 33.84 34.48 2b9z n VAL 19 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2b9z h GLU 20 N 0.00 0.76 -0.35 5.55 -0.00 -0.72 -0.40 114.58 119.42 2b9z h GLU 20 Ca 0.00 -0.05 0.05 0.00 -0.00 0.00 0.00 59.36 59.36 2b9z h GLU 20 Cb 0.16 -0.17 -0.04 0.00 -0.00 0.00 0.00 28.75 28.70 2b9z h GLU 20 CO 0.00 0.50 0.10 0.00 -0.00 0.00 0.00 179.01 179.62 2b9z h ALA 21 N 1.61 0.40 -0.04 1.06 0.00 -1.82 0.16 119.26 120.62 2b9z h ALA 21 Ca 0.29 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 2b9z h ALA 21 Cb 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2b9z h ALA 21 CO -0.09 -0.30 -0.67 0.00 0.00 0.00 0.00 179.25 178.19 2b9z h ALA 22 N 1.24 0.80 -0.35 0.00 0.00 -1.52 -1.46 119.26 117.97 2b9z h ALA 22 Ca 0.16 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2b9z h ALA 22 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2b9z h ALA 22 CO -0.19 0.79 -0.25 0.52 0.00 0.00 0.00 179.25 180.12 2b9z h MET 23 N 0.12 0.79 0.00 0.00 2.86 -0.71 -2.86 114.93 115.14 2b9z h MET 23 Ca -0.01 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2b9z h MET 23 Cb 1.20 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2b9z h MET 23 CO 0.10 1.01 0.00 0.41 1.06 0.00 0.00 176.91 179.49 2b9z n GLY 24 N 0.04 -1.09 3.73 8.32 0.00 0.52 -4.86 105.19 111.85 2b9z n GLY 24 Ca -0.03 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2b9z n GLY 24 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2b9z n MET 25 N -1.09 2.69 -2.82 1.61 1.56 -0.56 -4.91 117.12 113.59 2b9z n MET 25 Ca 0.21 0.96 -0.44 0.00 -0.27 0.00 0.00 57.70 58.16 2b9z n MET 25 Cb 0.15 -2.77 -0.00 0.00 2.15 0.00 0.00 33.22 32.75 2b9z n MET 25 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2b9z s SER 26 N 0.76 6.95 0.00 6.12 0.15 -1.26 -4.73 113.70 121.69 2b9z s SER 26 Ca 0.69 -2.70 0.28 0.00 0.70 0.00 0.00 55.95 54.92 2b9z s SER 26 Cb -0.51 -2.46 0.97 0.00 -1.71 0.00 0.00 66.02 62.31 2b9z s SER 26 CO 0.42 -0.93 1.74 0.00 1.20 0.00 0.00 173.24 175.67 2b9z n TYR 27 N 6.66 0.01 0.35 3.44 4.11 -1.26 -3.38 117.16 127.08 2b9z n TYR 27 Ca 0.39 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 58.37 2b9z n TYR 27 Cb 0.45 -0.41 0.36 0.00 -0.00 0.00 0.00 39.34 39.74 2b9z n TYR 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2b9z n GLN 28 N -1.51 0.09 0.30 -3.48 10.64 -1.26 -0.70 117.38 121.46 2b9z n GLN 28 Ca 0.06 0.40 0.20 0.00 -1.83 0.00 0.00 57.00 55.83 2b9z n GLN 28 Cb 0.34 -1.69 1.02 0.00 -0.86 0.00 0.00 30.24 29.05 2b9z n GLN 28 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2b9z h ASP 29 N 0.00 0.00 -2.55 2.61 5.19 -1.97 -3.43 116.42 116.27 2b9z h ASP 29 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 2b9z h ASP 29 Cb 0.22 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 2b9z h ASP 29 CO 0.00 0.00 -0.51 0.00 -3.12 0.00 0.00 179.24 175.61 2b9z s ALA 30 N -3.96 3.76 0.98 3.45 0.00 0.13 -5.10 121.76 121.02 2b9z s ALA 30 Ca -0.03 -1.16 -0.14 0.00 0.00 0.00 0.00 51.96 50.63 2b9z s ALA 30 Cb 0.11 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.71 2b9z s ALA 30 CO 0.40 0.47 0.28 -2.30 0.00 0.00 0.00 175.76 174.61 2b9z n PRO 31 N -0.60 -0.46 0.03 0.00 -0.02 -1.26 -4.59 135.00 128.10 2b9z n PRO 31 Ca -0.08 -0.10 -0.11 0.00 -2.02 0.00 0.00 63.50 61.20 2b9z n PRO 31 Cb 0.55 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.20 2b9z n PRO 31 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2b9z h ASN 32 N -1.60 -0.87 -0.37 2.55 2.35 -1.94 0.18 115.58 115.88 2b9z h ASN 32 Ca -0.45 0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.40 2b9z h ASN 32 Cb 1.29 0.37 -0.02 0.00 0.05 0.00 0.00 38.32 40.01 2b9z h ASN 32 CO 0.34 -0.34 0.13 -0.55 -1.65 0.00 0.00 177.43 175.36 2b9z h ASN 33 N -0.39 0.53 0.00 5.81 -1.07 -1.97 1.14 115.58 119.63 2b9z h ASN 33 Ca 0.08 -0.19 -0.18 0.00 0.07 0.00 0.00 56.30 56.08 2b9z h ASN 33 Cb 0.51 -0.14 -0.00 0.00 -2.07 0.00 0.00 38.32 36.62 2b9z h ASN 33 CO -0.30 0.57 -0.65 -0.37 0.07 0.00 0.00 177.43 176.76 2b9z h VAL 34 N 0.45 1.32 -0.04 6.14 -1.51 -1.89 -0.64 116.25 120.08 2b9z h VAL 34 Ca 0.12 -1.92 -0.12 0.00 -1.23 0.00 0.00 66.70 63.55 2b9z h VAL 34 Cb 0.22 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 2b9z h VAL 34 CO -0.01 0.60 -0.55 0.08 -1.23 0.00 0.00 177.57 176.46 2b9z h ARG 35 N 0.45 0.13 -0.54 5.19 0.11 -0.63 -1.54 114.38 117.54 2b9z h ARG 35 Ca -0.01 -0.08 0.04 0.00 0.10 0.00 0.00 59.98 60.02 2b9z h ARG 35 Cb 1.23 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.28 2b9z h ARG 35 CO 0.12 0.64 0.36 0.00 0.10 0.00 0.00 179.97 181.19 2b9z h ARG 36 N 0.10 0.58 -0.50 0.08 2.47 0.17 0.75 114.38 118.03 2b9z h ARG 36 Ca -0.00 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2b9z h ARG 36 Cb 0.99 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.16 2b9z h ARG 36 CO 0.08 0.39 0.33 -0.44 0.56 0.00 0.00 179.97 180.89 2b9z h ASP 37 N 0.60 0.57 1.02 7.04 3.32 -0.10 0.47 116.42 129.34 2b9z h ASP 37 Ca 0.22 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 2b9z h ASP 37 Cb 0.13 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2b9z h ASP 37 CO -0.06 0.41 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.34 2b9z h LEU 38 N 0.67 0.00 -0.82 1.55 -0.00 -0.54 -1.62 115.31 114.55 2b9z h LEU 38 Ca 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 58.00 2b9z h LEU 38 Cb -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.56 2b9z h LEU 38 CO -0.04 0.46 0.13 -0.78 -0.00 0.00 0.00 178.44 178.21 2b9z h ASP 39 N 0.00 0.96 -0.42 -0.43 3.58 0.30 0.59 116.42 121.00 2b9z h ASP 39 Ca -0.00 -0.21 -0.14 0.00 0.42 0.00 0.00 57.03 57.10 2b9z h ASP 39 Cb 1.10 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2b9z h ASP 39 CO 0.06 0.95 -0.26 0.78 -2.88 0.00 0.00 179.24 177.89 2b9z h ASN 40 N 0.96 0.97 -0.88 2.28 2.35 -0.13 0.16 115.58 121.29 2b9z h ASN 40 Ca 0.20 -0.38 0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2b9z h ASN 40 Cb 0.38 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 2b9z h ASN 40 CO 0.01 1.17 0.55 0.25 -1.65 0.00 0.00 177.43 177.76 2b9z h LEU 41 N 0.80 0.87 0.38 1.61 5.85 -0.71 0.19 115.31 124.31 2b9z h LEU 41 Ca 0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2b9z h LEU 41 Cb 0.83 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2b9z h LEU 41 CO 0.07 0.56 -0.18 0.45 -0.34 0.00 0.00 178.44 179.00 2b9z h HIS 42 N 1.01 -0.47 -0.03 1.25 3.86 0.67 0.22 115.15 121.65 2b9z h HIS 42 Ca 0.39 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 2b9z h HIS 42 Cb 0.17 0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2b9z h HIS 42 CO -0.03 -0.15 0.02 0.00 0.86 0.00 0.00 177.93 178.63 2b9z h ALA 43 N -0.34 0.03 0.00 2.45 0.00 -0.56 0.88 119.26 121.72 2b9z h ALA 43 Ca -0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2b9z h ALA 43 Cb 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2b9z h ALA 43 CO 0.09 -0.46 -0.66 0.00 0.00 0.00 0.00 179.25 178.21 2b9z h LEU 45 N 0.00 0.42 -0.37 0.00 -0.00 -0.45 0.45 115.31 115.36 2b9z h LEU 45 Ca -0.01 -0.63 -0.02 0.00 -0.00 0.00 0.00 57.88 57.23 2b9z h LEU 45 Cb 1.19 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.70 2b9z h LEU 45 CO 0.09 1.53 0.16 -1.13 -0.00 0.00 0.00 178.44 179.09 2b9z h ASN 46 N 0.07 0.49 -0.63 -0.43 -1.24 -0.88 0.16 115.58 113.13 2b9z h ASN 46 Ca -0.29 -0.15 0.10 0.00 0.71 0.00 0.00 56.30 56.68 2b9z h ASN 46 Cb 2.04 -0.13 -0.08 0.00 0.73 0.00 0.00 38.32 40.88 2b9z h ASN 46 CO 0.15 0.50 0.23 0.50 -1.29 0.00 0.00 177.43 177.53 2b9z h LYS 47 N 0.45 0.39 -0.91 6.67 3.64 -0.66 -2.29 116.57 123.87 2b9z h LYS 47 Ca 0.12 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2b9z h LYS 47 Cb 0.15 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2b9z h LYS 47 CO -0.01 0.26 0.50 0.00 -2.27 0.00 0.00 179.45 177.93 2b9z h ALA 48 N 1.45 1.18 -0.62 5.00 0.00 0.77 0.52 119.26 127.56 2b9z h ALA 48 Ca 0.33 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2b9z h ALA 48 Cb 0.43 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2b9z h ALA 48 CO -0.33 0.67 0.41 0.87 0.00 0.00 0.00 179.25 180.86 2b9z h LYS 49 N 1.27 0.80 0.00 0.00 1.57 -0.49 -2.70 116.57 117.01 2b9z h LYS 49 Ca 0.32 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.88 2b9z h LYS 49 Cb 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2b9z h LYS 49 CO -0.05 0.53 -0.81 1.25 -0.57 0.00 0.00 179.45 179.80 2b9z h LEU 50 N 0.83 0.05 -1.24 2.94 5.85 -0.57 0.33 115.31 123.48 2b9z h LEU 50 Ca 0.23 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2b9z h LEU 50 Cb -0.07 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2b9z h LEU 50 CO -0.06 0.84 0.27 0.71 -0.34 0.00 0.00 178.44 179.86 2b9z h THR 51 N 0.02 1.19 -0.08 1.05 1.35 0.09 0.46 112.91 117.00 2b9z h THR 51 Ca -0.01 -0.53 -0.16 0.00 -0.55 0.00 0.00 66.41 65.16 2b9z h THR 51 Cb 1.43 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2b9z h THR 51 CO 0.11 0.22 -0.64 0.58 -0.25 0.00 0.00 175.52 175.53 2b9z h VAL 52 N 0.80 1.39 -0.48 6.82 2.07 -1.15 -0.29 116.25 125.40 2b9z h VAL 52 Ca 0.20 -2.04 0.06 0.00 0.82 0.00 0.00 66.70 65.74 2b9z h VAL 52 Cb 0.08 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2b9z h VAL 52 CO -0.03 0.61 0.19 1.23 0.02 0.00 0.00 177.57 179.59 2b9z h GLY 53 N 1.42 0.65 2.00 2.17 0.00 0.19 0.38 103.07 109.89 2b9z h GLY 53 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 2b9z h GLY 53 CO 0.10 0.04 -0.51 3.21 0.00 0.00 0.00 176.54 179.38 2b9z h ARG 54 N 0.38 0.00 -0.46 4.80 -0.00 -0.10 -1.66 114.38 117.33 2b9z h ARG 54 Ca 0.23 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.58 2b9z h ARG 54 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.17 2b9z h ARG 54 CO -0.21 0.51 -0.20 1.98 0.00 0.00 0.00 179.97 182.04 2b9z h MET 55 N 0.00 0.95 -0.57 0.04 4.05 -0.34 0.50 114.93 119.55 2b9z h MET 55 Ca -0.01 -0.41 -0.07 0.00 -0.28 0.00 0.00 59.70 58.94 2b9z h MET 55 Cb 1.27 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.01 2b9z h MET 55 CO 0.07 1.07 0.07 0.28 0.23 0.00 0.00 176.91 178.63 2b9z h VAL 56 N 0.79 1.26 -0.48 -5.77 2.07 -0.95 -2.66 116.25 110.51 2b9z h VAL 56 Ca 0.10 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2b9z h VAL 56 Cb 0.78 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2b9z h VAL 56 CO 0.06 0.37 0.21 0.74 0.02 0.00 0.00 177.57 178.97 2b9z h THR 57 N 0.85 1.17 -0.24 2.57 2.02 -0.89 0.67 112.91 119.07 2b9z h THR 57 Ca 0.17 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.86 2b9z h THR 57 Cb 0.45 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2b9z h THR 57 CO 0.02 0.20 0.07 -1.28 0.37 0.00 0.00 175.52 174.90 2b9z h SER 58 N 0.68 0.07 0.32 4.18 0.87 0.31 -0.95 113.55 119.03 2b9z h SER 58 Ca 0.17 0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 2b9z h SER 58 Cb 0.11 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2b9z h SER 58 CO -0.02 0.07 -0.41 -0.07 -0.53 0.00 0.00 176.83 175.88 2b9z h LEU 59 N 0.18 0.13 -0.16 2.23 4.07 -1.10 -3.02 115.31 117.63 2b9z h LEU 59 Ca 0.10 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2b9z h LEU 59 Cb 0.08 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2b9z h LEU 59 CO -0.12 0.52 0.00 0.18 -1.08 0.00 0.00 178.44 177.95 2b9z n LEU 60 N -4.04 0.62 -2.13 1.67 4.77 0.17 -3.50 117.00 114.57 2b9z n LEU 60 Ca -0.02 0.58 -0.15 0.00 -0.03 0.00 0.00 56.01 56.40 2b9z n LEU 60 Cb 0.46 -0.41 0.24 0.00 -2.33 0.00 0.00 43.42 41.38 2b9z n LEU 60 CO 0.41 -0.25 1.17 -1.84 -1.33 0.00 0.00 177.39 175.55 2b9z n GLU 61 N -2.11 3.00 -3.69 3.23 -0.00 -0.44 -4.83 120.64 115.80 2b9z n GLU 61 Ca 0.05 -3.04 -0.11 0.00 -0.00 0.00 0.00 57.16 54.06 2b9z n GLU 61 Cb 0.36 -2.20 -0.11 0.00 -0.00 0.00 0.00 31.44 29.48 2b9z n GLU 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2b9z s LYS 62 N -3.13 0.34 0.18 3.44 -2.85 -1.23 -5.08 119.74 111.41 2b9z s LYS 62 Ca 0.56 0.78 -0.08 0.00 -1.00 0.00 0.00 55.97 56.22 2b9z s LYS 62 Cb 0.46 0.01 0.07 0.00 -2.06 0.00 0.00 37.83 36.31 2b9z s LYS 62 CO 0.12 -0.18 1.61 -1.00 0.10 0.00 0.00 175.35 176.00 2b9z h PRO 63 N 7.36 0.99 -0.10 1.78 0.13 -1.88 -1.34 132.00 138.94 2b9z h PRO 63 Ca -0.33 -0.37 -0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2b9z h PRO 63 Cb 1.16 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2b9z h PRO 63 CO 0.27 1.05 0.06 0.77 -0.23 0.00 0.00 178.00 179.92 2b9z h SER 64 N 0.88 0.12 0.10 1.44 0.02 -1.98 0.12 113.55 114.26 2b9z h SER 64 Ca 0.14 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2b9z h SER 64 Cb 0.68 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2b9z h SER 64 CO 0.05 0.14 -0.06 0.58 -1.14 0.00 0.00 176.83 176.40 2b9z h VAL 65 N 0.10 0.87 -0.20 2.27 2.07 -1.80 -2.44 116.25 117.11 2b9z h VAL 65 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2b9z h VAL 65 Cb 0.04 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2b9z h VAL 65 CO -0.01 0.00 0.06 0.58 0.02 0.00 0.00 177.57 178.22 2b9z h VAL 66 N -0.16 0.94 -0.98 2.57 2.07 -1.10 -2.62 116.25 116.97 2b9z h VAL 66 Ca -0.01 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2b9z h VAL 66 Cb 0.13 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2b9z h VAL 66 CO 0.01 0.03 0.64 0.00 0.02 0.00 0.00 177.57 178.27 2b9z h ALA 67 N 1.13 1.34 -0.37 1.67 0.00 -0.65 -1.40 119.26 120.98 2b9z h ALA 67 Ca 0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2b9z h ALA 67 Cb 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2b9z h ALA 67 CO -0.10 0.58 -0.18 1.88 0.00 0.00 0.00 179.25 181.43 2b9z h TYR 68 N 1.27 0.77 -0.28 0.00 0.05 -1.23 0.69 116.97 118.25 2b9z h TYR 68 Ca 0.38 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 2b9z h TYR 68 Cb -0.05 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 2b9z h TYR 68 CO -0.00 0.82 0.17 -0.07 -1.05 0.00 0.00 178.16 178.03 2b9z h LEU 69 N 0.62 0.34 -0.10 3.88 3.38 -0.92 -3.08 115.31 119.43 2b9z h LEU 69 Ca 0.10 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2b9z h LEU 69 Cb 0.65 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2b9z h LEU 69 CO 0.05 0.30 -0.98 1.05 0.09 0.00 0.00 178.44 178.95 2b9z h GLU 70 N 0.35 0.07 0.00 1.13 4.11 -1.14 0.28 114.58 119.38 2b9z h GLU 70 Ca 0.10 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2b9z h GLU 70 Cb 0.03 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2b9z h GLU 70 CO -0.02 0.99 0.00 0.41 0.07 0.00 0.00 179.01 180.46 2b9z n GLY 71 N 1.19 1.18 0.54 1.06 0.00 0.20 -4.90 105.19 104.45 2b9z n GLY 71 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60