#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9z n ALA 0 N 0.00 -2.50 -2.39 4.61 0.00 -1.26 -5.05 120.51 113.93 2b9z n ALA 0 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 2b9z n ALA 0 Cb 0.00 -2.83 -0.14 0.00 0.00 0.00 0.00 19.45 16.48 2b9z n ALA 0 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9z s MET 1 N -3.46 1.85 0.15 0.00 0.00 -1.26 -5.10 119.30 111.49 2b9z s MET 1 Ca 0.14 -1.10 -0.31 0.00 0.00 0.00 0.00 55.69 54.42 2b9z s MET 1 Cb -0.02 -2.04 -0.10 0.00 0.00 0.00 0.00 34.83 32.66 2b9z s MET 1 CO 0.75 0.51 1.69 -1.25 0.00 0.00 0.00 175.02 176.73 2b9z s PRO 2 N -1.41 4.16 0.86 3.16 0.04 -1.26 -5.00 135.00 135.56 2b9z s PRO 2 Ca 0.13 2.49 -0.12 0.00 0.04 0.00 0.00 61.00 63.54 2b9z s PRO 2 Cb -0.10 -3.31 0.11 0.00 0.04 0.00 0.00 34.50 31.24 2b9z s PRO 2 CO 0.04 -0.73 1.14 -1.12 0.04 0.00 0.00 177.00 176.37 2b9z s SER 3 N 1.74 3.99 0.50 6.66 0.01 -1.26 -4.87 113.70 120.46 2b9z s SER 3 Ca 0.75 0.97 0.24 0.00 1.31 0.00 0.00 55.95 59.22 2b9z s SER 3 Cb -0.46 -1.56 1.31 0.00 0.21 0.00 0.00 66.02 65.52 2b9z s SER 3 CO 0.33 -2.25 1.94 0.11 0.41 0.00 0.00 173.24 173.78 2b9z h LYS 4 N -1.29 0.13 -0.05 12.44 1.57 -1.55 0.11 116.57 127.94 2b9z h LYS 4 Ca -0.49 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.11 2b9z h LYS 4 Cb 1.32 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2b9z h LYS 4 CO 0.63 0.08 -0.74 1.25 -0.57 0.00 0.00 179.45 180.10 2b9z h LEU 5 N 0.13 0.35 -0.88 2.94 6.46 -0.63 -1.97 115.31 121.71 2b9z h LEU 5 Ca 0.34 -0.24 0.11 0.00 -0.12 0.00 0.00 57.88 57.97 2b9z h LEU 5 Cb 1.14 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.89 2b9z h LEU 5 CO -0.05 0.97 0.51 0.00 -0.62 0.00 0.00 178.44 179.26 2b9z h ALA 6 N 1.02 1.29 0.17 1.25 0.00 -1.25 0.83 119.26 122.58 2b9z h ALA 6 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2b9z h ALA 6 Cb 1.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b9z h ALA 6 CO 0.12 0.10 -0.08 -0.07 0.00 0.00 0.00 179.25 179.32 2b9z h LEU 7 N 0.82 -0.20 -1.48 0.00 4.07 -1.18 -0.86 115.31 116.48 2b9z h LEU 7 Ca 0.44 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2b9z h LEU 7 Cb 0.45 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 2b9z h LEU 7 CO -0.27 0.09 0.30 0.16 -1.08 0.00 0.00 178.44 177.64 2b9z h ILE 8 N -0.50 1.13 -0.11 1.22 -0.00 -1.07 0.21 117.51 118.39 2b9z h ILE 8 Ca -0.02 -0.28 -0.22 0.00 -0.00 0.00 0.00 64.86 64.33 2b9z h ILE 8 Cb 0.38 0.44 0.01 0.00 -0.00 0.00 0.00 36.82 37.65 2b9z h ILE 8 CO 0.04 0.14 -0.82 1.56 -0.00 0.00 0.00 178.15 179.06 2b9z h GLN 9 N 0.66 0.70 0.00 0.16 1.08 -0.77 -3.26 115.11 113.69 2b9z h GLN 9 Ca 0.18 -0.61 -0.03 0.00 -1.45 0.00 0.00 58.65 56.74 2b9z h GLN 9 Cb -0.04 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2b9z h GLN 9 CO -0.04 1.22 -0.16 1.05 -0.95 0.00 0.00 178.83 179.95 2b9z h GLU 10 N 0.46 0.00 -0.92 1.46 4.11 -0.65 -3.34 114.58 115.70 2b9z h GLU 10 Ca -0.06 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.55 2b9z h GLU 10 Cb 1.45 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.52 2b9z h GLU 10 CO 0.16 0.16 -0.24 -0.07 0.07 0.00 0.00 179.01 179.09 2b9z h LEU 11 N 0.00 -0.88 -1.10 3.06 3.38 -1.01 0.41 115.31 119.17 2b9z h LEU 11 Ca -0.00 0.28 0.15 0.00 0.09 0.00 0.00 57.88 58.39 2b9z h LEU 11 Cb 1.00 0.58 -0.09 0.00 0.09 0.00 0.00 40.66 42.25 2b9z h LEU 11 CO 0.02 -0.30 0.61 -0.65 0.09 0.00 0.00 178.44 178.21 2b9z h PRO 12 N -0.00 0.81 -0.04 1.13 0.11 -1.79 0.14 132.00 132.36 2b9z h PRO 12 Ca 0.44 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.30 2b9z h PRO 12 Cb 0.67 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.61 2b9z h PRO 12 CO -0.95 0.54 -0.76 -0.44 -0.21 0.00 0.00 178.00 176.18 2b9z h ASP 13 N 0.84 0.74 -0.70 -2.05 5.19 -0.61 0.14 116.42 119.97 2b9z h ASP 13 Ca 0.50 -0.71 0.07 0.00 -0.62 0.00 0.00 57.03 56.27 2b9z h ASP 13 Cb 0.68 -0.22 -0.06 0.00 0.18 0.00 0.00 39.33 39.91 2b9z h ASP 13 CO -0.27 1.35 0.38 0.03 -3.12 0.00 0.00 179.24 177.61 2b9z h ARG 14 N 0.20 0.67 -0.00 3.56 3.08 -0.07 0.06 114.38 121.87 2b9z h ARG 14 Ca -0.08 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.75 2b9z h ARG 14 Cb 1.43 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 2b9z h ARG 14 CO 0.15 0.44 -0.80 0.97 -1.07 0.00 0.00 179.97 179.66 2b9z h ILE 15 N 0.69 1.53 -0.65 2.04 -0.00 -0.68 0.43 117.51 120.87 2b9z h ILE 15 Ca 0.32 -2.61 0.07 0.00 -0.00 0.00 0.00 64.86 62.64 2b9z h ILE 15 Cb 0.25 2.42 -0.04 0.00 -0.00 0.00 0.00 36.82 39.45 2b9z h ILE 15 CO -0.21 0.75 0.43 -0.61 -0.00 0.00 0.00 178.15 178.52 2b9z h GLN 16 N 0.05 0.60 0.07 2.19 4.15 -0.13 -0.01 115.11 122.02 2b9z h GLN 16 Ca -0.02 -0.04 -0.26 0.00 0.77 0.00 0.00 58.65 59.10 2b9z h GLN 16 Cb 1.41 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.95 2b9z h GLN 16 CO 0.11 0.40 -1.27 1.15 -1.93 0.00 0.00 178.83 177.29 2b9z h THR 17 N 0.62 1.43 -0.07 2.39 2.02 -0.33 0.18 112.91 119.15 2b9z h THR 17 Ca 0.29 -3.10 0.02 0.00 0.77 0.00 0.00 66.41 64.39 2b9z h THR 17 Cb 0.33 2.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.55 2b9z h THR 17 CO -0.09 0.87 0.05 0.00 0.37 0.00 0.00 175.52 176.72 2b9z h ALA 18 N 0.76 2.06 0.00 6.16 0.00 0.74 -3.22 119.26 125.75 2b9z h ALA 18 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2b9z h ALA 18 Cb 1.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2b9z h ALA 18 CO 0.15 -0.09 -0.71 0.28 0.00 0.00 0.00 179.25 178.88 2b9z n VAL 19 N -4.51 0.00 -0.10 0.00 0.31 -0.10 -4.67 118.33 109.26 2b9z n VAL 19 Ca -0.01 -0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.18 2b9z n VAL 19 Cb 0.16 0.72 0.50 0.00 -0.91 0.00 0.00 33.84 34.31 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 0.39 -0.00 5.55 -0.00 -0.65 0.24 114.58 120.11 2b9z h GLU 20 Ca 0.00 -0.02 0.02 0.00 -0.00 0.00 0.00 59.36 59.36 2b9z h GLU 20 Cb 0.20 -0.09 -0.03 0.00 -0.00 0.00 0.00 28.75 28.83 2b9z h GLU 20 CO 0.00 0.26 -0.14 0.00 -0.00 0.00 0.00 179.01 179.13 2b9z h ALA 21 N 1.69 -0.16 -0.03 1.06 0.00 -1.83 -0.08 119.26 119.91 2b9z h ALA 21 Ca 0.29 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 2b9z h ALA 21 Cb 0.61 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2b9z h ALA 21 CO -0.08 -0.63 -0.73 0.00 0.00 0.00 0.00 179.25 177.81 2b9z h ALA 22 N 0.72 0.71 -0.37 0.00 0.00 -1.32 -2.31 119.26 116.70 2b9z h ALA 22 Ca 0.05 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2b9z h ALA 22 Cb 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2b9z h ALA 22 CO -0.14 0.82 0.22 0.52 0.00 0.00 0.00 179.25 180.67 2b9z h MET 23 N 0.13 0.51 -0.53 0.00 2.86 -0.43 -1.78 114.93 115.69 2b9z h MET 23 Ca -0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2b9z h MET 23 Cb 1.29 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2b9z h MET 23 CO 0.11 0.39 0.00 0.41 1.06 0.00 0.00 176.91 178.88 2b9z n GLY 24 N -1.05 1.00 3.73 8.32 0.00 -0.06 -4.89 105.19 112.24 2b9z n GLY 24 Ca -0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2b9z n GLY 24 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b9z s MET 25 N -1.64 4.34 0.01 1.61 1.75 -0.67 -4.96 119.30 119.74 2b9z s MET 25 Ca 0.18 2.13 -0.15 0.00 -1.25 0.00 0.00 55.69 56.60 2b9z s MET 25 Cb 0.11 -3.18 -0.08 0.00 2.84 0.00 0.00 34.83 34.52 2b9z s MET 25 CO 0.09 -0.34 0.98 0.77 -0.65 0.00 0.00 175.02 175.87 2b9z h SER 26 N 5.61 -0.46 0.00 1.11 0.02 -1.90 -3.46 113.55 114.47 2b9z h SER 26 Ca -0.44 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2b9z h SER 26 Cb 1.21 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2b9z h SER 26 CO 0.80 -0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.22 2b9z n TYR 27 N -3.83 0.00 -0.67 3.45 0.18 -1.26 -4.71 117.16 110.31 2b9z n TYR 27 Ca -0.07 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.80 2b9z n TYR 27 Cb 0.22 -1.52 0.37 0.00 -0.38 0.00 0.00 39.34 38.02 2b9z n TYR 27 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2b9z n GLN 28 N 0.15 3.89 -0.15 -3.48 10.64 -1.26 -3.45 117.38 123.72 2b9z n GLN 28 Ca 0.00 -2.93 0.12 0.00 -1.83 0.00 0.00 57.00 52.35 2b9z n GLN 28 Cb 0.26 -1.94 0.25 0.00 -0.86 0.00 0.00 30.24 27.95 2b9z n GLN 28 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2b9z n ASP 29 N 1.05 2.93 -4.57 2.61 2.03 -1.26 -4.93 116.55 114.41 2b9z n ASP 29 Ca 0.26 -1.92 -0.27 0.00 0.52 0.00 0.00 54.79 53.38 2b9z n ASP 29 Cb 0.93 -0.19 -0.09 0.00 -0.72 0.00 0.00 41.12 41.05 2b9z n ASP 29 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b9z s ALA 30 N -1.61 2.94 0.86 -1.67 0.00 -1.22 -5.11 121.76 115.94 2b9z s ALA 30 Ca 0.36 -1.44 -0.16 0.00 0.00 0.00 0.00 51.96 50.72 2b9z s ALA 30 Cb 0.21 -0.75 -0.07 0.00 0.00 0.00 0.00 23.12 22.51 2b9z s ALA 30 CO 0.30 0.49 -0.05 -2.30 0.00 0.00 0.00 175.76 174.20 2b9z n PRO 31 N 0.13 -0.01 0.00 0.00 -0.02 -1.26 -4.53 135.00 129.31 2b9z n PRO 31 Ca -0.11 0.02 -0.09 0.00 -2.02 0.00 0.00 63.50 61.30 2b9z n PRO 31 Cb 0.55 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.55 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 -0.90 -0.46 -0.03 2.55 -1.07 -1.97 0.22 115.58 113.92 2b9z h ASN 32 Ca -0.44 0.08 -0.16 0.00 0.07 0.00 0.00 56.30 55.86 2b9z h ASN 32 Cb 1.32 0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 37.79 2b9z h ASN 32 CO 0.33 -0.20 -0.52 -1.13 0.07 0.00 0.00 177.43 175.98 2b9z h ASN 33 N -0.19 0.66 -0.06 6.14 -0.73 -1.97 0.50 115.58 119.93 2b9z h ASN 33 Ca 0.09 -0.34 -0.19 0.00 1.87 0.00 0.00 56.30 57.73 2b9z h ASN 33 Cb 0.32 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.72 2b9z h ASN 33 CO -0.23 1.06 -0.64 -0.37 -0.37 0.00 0.00 177.43 176.88 2b9z h VAL 34 N 0.47 1.31 -0.14 2.57 -1.51 -1.86 -1.79 116.25 115.30 2b9z h VAL 34 Ca 0.02 -1.89 -0.09 0.00 -1.23 0.00 0.00 66.70 63.50 2b9z h VAL 34 Cb 1.07 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 2b9z h VAL 34 CO 0.10 0.59 -0.32 0.08 -1.23 0.00 0.00 177.57 176.79 2b9z h ARG 35 N 0.49 0.28 -0.38 5.19 0.11 -0.36 -1.53 114.38 118.18 2b9z h ARG 35 Ca -0.01 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2b9z h ARG 35 Cb 1.23 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2b9z h ARG 35 CO 0.13 0.58 0.25 0.00 0.10 0.00 0.00 179.97 181.03 2b9z h ARG 36 N 0.25 0.50 -0.24 0.08 -0.00 0.35 0.60 114.38 115.91 2b9z h ARG 36 Ca 0.03 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.98 59.41 2b9z h ARG 36 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.54 2b9z h ARG 36 CO 0.05 0.33 -0.18 0.22 0.00 0.00 0.00 179.97 180.40 2b9z h ASP 37 N 0.51 0.42 0.74 7.04 3.58 -0.41 0.46 116.42 128.76 2b9z h ASP 37 Ca 0.14 -0.12 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 2b9z h ASP 37 Cb -0.06 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 2b9z h ASP 37 CO -0.03 0.61 -0.39 -0.07 -2.88 0.00 0.00 179.24 176.48 2b9z h LEU 38 N 0.39 0.00 -0.59 2.28 -0.00 -0.95 -1.92 115.31 114.52 2b9z h LEU 38 Ca 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.90 2b9z h LEU 38 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.17 2b9z h LEU 38 CO 0.03 0.39 0.17 -0.78 -0.00 0.00 0.00 178.44 178.26 2b9z h ASP 39 N 0.00 0.88 -0.26 -0.43 3.58 0.24 0.40 116.42 120.83 2b9z h ASP 39 Ca -0.00 -0.22 -0.07 0.00 0.42 0.00 0.00 57.03 57.16 2b9z h ASP 39 Cb 0.87 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 2b9z h ASP 39 CO 0.05 0.87 -0.06 -1.13 -2.88 0.00 0.00 179.24 176.09 2b9z h ASN 40 N 0.85 0.60 -0.25 2.28 -1.24 -0.01 0.17 115.58 117.97 2b9z h ASN 40 Ca 0.19 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 2b9z h ASN 40 Cb 0.31 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2b9z h ASN 40 CO -0.00 0.72 0.14 0.25 -1.29 0.00 0.00 177.43 177.24 2b9z h LEU 41 N 0.59 0.32 -0.38 0.34 5.85 -0.88 0.30 115.31 121.45 2b9z h LEU 41 Ca 0.11 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2b9z h LEU 41 Cb 0.46 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2b9z h LEU 41 CO 0.02 0.31 0.19 -0.74 -0.34 0.00 0.00 178.44 177.88 2b9z h HIS 42 N 0.30 0.34 0.01 1.25 2.76 0.74 0.16 115.15 120.71 2b9z h HIS 42 Ca 0.09 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2b9z h HIS 42 Cb 0.06 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2b9z h HIS 42 CO -0.03 0.18 -0.13 0.00 -1.30 0.00 0.00 177.93 176.65 2b9z h ALA 43 N 1.20 -0.00 0.00 5.26 0.00 -0.64 -2.94 119.26 122.14 2b9z h ALA 43 Ca 0.16 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2b9z h ALA 43 Cb 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b9z h ALA 43 CO -0.12 0.02 -0.20 0.00 0.00 0.00 0.00 179.25 178.95 2b9z h LEU 45 N 0.00 0.20 -0.16 0.00 -0.00 -0.80 0.38 115.31 114.93 2b9z h LEU 45 Ca -0.00 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.67 2b9z h LEU 45 Cb 0.78 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.36 2b9z h LEU 45 CO 0.03 1.13 0.08 -1.13 -0.00 0.00 0.00 178.44 178.55 2b9z h ASN 46 N 0.04 0.21 -0.43 -0.43 -0.73 -1.24 0.34 115.58 113.35 2b9z h ASN 46 Ca -0.06 -0.13 0.08 0.00 1.87 0.00 0.00 56.30 58.06 2b9z h ASN 46 Cb 1.81 -0.05 -0.07 0.00 0.27 0.00 0.00 38.32 40.27 2b9z h ASN 46 CO 0.16 0.28 0.00 0.11 -0.37 0.00 0.00 177.43 177.61 2b9z h LYS 47 N 0.13 0.11 -0.67 6.67 1.57 -0.56 -1.61 116.57 122.21 2b9z h LYS 47 Ca 0.06 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2b9z h LYS 47 Cb 0.12 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2b9z h LYS 47 CO -0.01 0.07 0.37 0.00 -0.57 0.00 0.00 179.45 179.31 2b9z h ALA 48 N 1.38 0.90 -0.89 3.86 0.00 0.13 0.41 119.26 125.05 2b9z h ALA 48 Ca 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2b9z h ALA 48 Cb 0.30 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2b9z h ALA 48 CO -0.35 0.03 0.50 0.87 0.00 0.00 0.00 179.25 180.31 2b9z h LYS 49 N 0.67 1.23 -0.00 0.00 1.57 -0.62 -2.65 116.57 116.76 2b9z h LYS 49 Ca 0.30 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 2b9z h LYS 49 Cb 0.21 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2b9z h LYS 49 CO -0.19 0.88 -0.79 1.25 -0.57 0.00 0.00 179.45 180.03 2b9z h LEU 50 N 1.24 0.05 -0.99 2.94 5.85 -0.09 0.21 115.31 124.52 2b9z h LEU 50 Ca 0.31 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 2b9z h LEU 50 Cb 0.00 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2b9z h LEU 50 CO -0.05 0.81 0.38 0.71 -0.34 0.00 0.00 178.44 179.95 2b9z h THR 51 N 0.02 1.24 -0.15 1.05 1.35 0.05 0.78 112.91 117.25 2b9z h THR 51 Ca -0.01 -0.66 -0.18 0.00 -0.55 0.00 0.00 66.41 65.01 2b9z h THR 51 Cb 1.39 0.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2b9z h THR 51 CO 0.11 0.28 -0.64 0.58 -0.25 0.00 0.00 175.52 175.60 2b9z h VAL 52 N 1.09 1.33 -0.53 6.82 2.07 -1.25 0.14 116.25 125.92 2b9z h VAL 52 Ca 0.27 -1.93 0.02 0.00 0.82 0.00 0.00 66.70 65.88 2b9z h VAL 52 Cb 0.10 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2b9z h VAL 52 CO -0.04 0.60 0.33 1.23 0.02 0.00 0.00 177.57 179.71 2b9z h GLY 53 N 1.04 0.75 2.00 2.17 0.00 0.32 -0.20 103.07 109.16 2b9z h GLY 53 Ca -0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2b9z h GLY 53 CO 0.12 0.23 -0.36 3.21 0.00 0.00 0.00 176.54 179.74 2b9z h ARG 54 N 0.67 0.00 -0.32 4.80 3.08 0.65 -0.37 114.38 122.89 2b9z h ARG 54 Ca 0.21 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.08 2b9z h ARG 54 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2b9z h ARG 54 CO -0.08 0.36 -0.49 1.98 -1.07 0.00 0.00 179.97 180.67 2b9z h MET 55 N 0.00 0.90 -0.69 0.04 4.05 -0.17 0.15 114.93 119.20 2b9z h MET 55 Ca -0.00 -0.54 -0.03 0.00 -0.28 0.00 0.00 59.70 58.85 2b9z h MET 55 Cb 1.10 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.92 2b9z h MET 55 CO 0.05 1.18 0.33 0.28 0.23 0.00 0.00 176.91 178.97 2b9z h VAL 56 N 0.70 1.22 -0.47 -5.77 2.07 -0.89 -1.89 116.25 111.22 2b9z h VAL 56 Ca 0.03 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2b9z h VAL 56 Cb 1.10 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2b9z h VAL 56 CO 0.11 0.27 0.23 0.74 0.02 0.00 0.00 177.57 178.94 2b9z h THR 57 N 0.98 1.16 -0.06 2.57 2.02 -0.57 -1.56 112.91 117.46 2b9z h THR 57 Ca 0.24 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2b9z h THR 57 Cb 0.11 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2b9z h THR 57 CO -0.03 0.19 0.01 -1.28 0.37 0.00 0.00 175.52 174.78 2b9z h SER 58 N 0.66 0.09 0.15 4.18 0.87 0.08 -2.44 113.55 117.13 2b9z h SER 58 Ca 0.17 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 2b9z h SER 58 Cb 0.07 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2b9z h SER 58 CO -0.02 0.30 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.31 2b9z h LEU 59 N -0.13 0.11 0.00 2.23 4.07 -1.24 -2.00 115.31 118.35 2b9z h LEU 59 Ca 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2b9z h LEU 59 Cb 0.25 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.96 2b9z h LEU 59 CO 0.00 0.32 0.00 -0.11 -1.08 0.00 0.00 178.44 177.57 2b9z n LEU 60 N -4.25 0.00 -1.58 1.67 -0.00 -0.61 -2.57 117.00 109.66 2b9z n LEU 60 Ca -0.02 0.36 -0.04 0.00 -0.00 0.00 0.00 56.01 56.31 2b9z n LEU 60 Cb 0.29 -0.36 0.26 0.00 -0.00 0.00 0.00 43.42 43.61 2b9z n LEU 60 CO 0.38 -0.06 0.91 -1.84 -0.00 0.00 0.00 177.39 176.78 2b9z n GLU 61 N -1.36 2.96 -3.58 1.96 -0.00 -0.75 -4.70 120.64 115.17 2b9z n GLU 61 Ca 0.10 -3.05 -0.29 0.00 -0.00 0.00 0.00 57.16 53.92 2b9z n GLU 61 Cb 0.23 -2.04 -0.15 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 -3.05 0.28 0.35 3.44 0.00 -1.06 -5.04 119.74 114.66 2b9z s LYS 62 Ca 0.50 -0.59 0.12 0.00 0.00 0.00 0.00 55.97 56.00 2b9z s LYS 62 Cb 0.41 -1.37 0.92 0.00 0.00 0.00 0.00 37.83 37.79 2b9z s LYS 62 CO 0.09 -0.98 1.79 -1.35 0.00 0.00 0.00 175.35 174.90 2b9z h PRO 63 N 8.35 0.56 -0.39 1.78 0.11 -1.84 -0.33 132.00 140.25 2b9z h PRO 63 Ca -0.18 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.77 2b9z h PRO 63 Cb 1.02 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2b9z h PRO 63 CO 0.43 0.37 -0.24 0.77 -0.21 0.00 0.00 178.00 179.12 2b9z h SER 64 N 0.58 0.88 -0.40 -2.05 0.02 -1.96 0.22 113.55 110.83 2b9z h SER 64 Ca 0.56 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2b9z h SER 64 Cb 1.14 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2b9z h SER 64 CO -0.32 1.11 0.21 0.58 -1.14 0.00 0.00 176.83 177.27 2b9z h VAL 65 N 0.65 1.16 -0.19 2.27 2.07 -1.40 -2.10 116.25 118.72 2b9z h VAL 65 Ca 0.08 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.19 2b9z h VAL 65 Cb 0.81 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2b9z h VAL 65 CO 0.07 0.17 0.01 0.58 0.02 0.00 0.00 177.57 178.42 2b9z h VAL 66 N 0.51 0.89 -0.84 2.57 2.07 -1.06 -1.75 116.25 118.64 2b9z h VAL 66 Ca 0.14 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2b9z h VAL 66 Cb 0.09 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2b9z h VAL 66 CO -0.02 0.01 0.51 0.00 0.02 0.00 0.00 177.57 178.09 2b9z h ALA 67 N 1.15 1.17 -0.22 1.67 0.00 -0.74 -1.78 119.26 120.51 2b9z h ALA 67 Ca 0.09 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2b9z h ALA 67 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2b9z h ALA 67 CO -0.13 0.21 -0.42 1.88 0.00 0.00 0.00 179.25 180.78 2b9z h TYR 68 N 0.90 0.65 -0.34 0.00 0.05 -1.03 0.98 116.97 118.18 2b9z h TYR 68 Ca 0.38 -0.19 0.03 0.00 0.05 0.00 0.00 58.73 59.00 2b9z h TYR 68 Cb 0.24 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 2b9z h TYR 68 CO -0.04 0.88 0.14 -0.07 -1.05 0.00 0.00 178.16 178.01 2b9z h LEU 69 N 0.44 0.17 -0.16 3.88 3.38 -0.49 -2.95 115.31 119.58 2b9z h LEU 69 Ca 0.03 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2b9z h LEU 69 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2b9z h LEU 69 CO 0.08 0.14 -0.96 1.05 0.09 0.00 0.00 178.44 178.84 2b9z h GLU 70 N 0.29 0.13 0.00 1.13 4.11 -1.21 0.37 114.58 119.41 2b9z h GLU 70 Ca 0.15 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2b9z h GLU 70 Cb 0.10 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2b9z h GLU 70 CO -0.13 0.99 0.00 0.41 0.07 0.00 0.00 179.01 180.35 2b9z n GLY 71 N 1.09 1.41 0.64 1.06 0.00 0.31 -4.77 105.19 104.94 2b9z n GLY 71 Ca -0.03 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.75 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60