#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 3.42 -0.11 4.61 0.00 -1.26 -4.37 121.76 124.05 2b9z s ALA 0 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 2b9z s ALA 0 Cb 0.00 -3.72 0.03 0.00 0.00 0.00 0.00 23.12 19.43 2b9z s ALA 0 CO 0.00 -1.65 0.16 -1.33 0.00 0.00 0.00 175.76 172.94 2b9z n MET 1 N 7.08 -3.73 -1.82 0.00 0.00 -1.26 -4.87 117.12 112.54 2b9z n MET 1 Ca 0.12 2.85 -0.42 0.00 0.00 0.00 0.00 57.70 60.25 2b9z n MET 1 Cb 0.47 -3.85 -0.03 0.00 0.00 0.00 0.00 33.22 29.82 2b9z n MET 1 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2b9z s PRO 2 N -0.47 4.16 0.60 0.03 0.04 -1.26 -5.01 135.00 133.08 2b9z s PRO 2 Ca -0.18 2.49 0.01 0.00 0.04 0.00 0.00 61.00 63.36 2b9z s PRO 2 Cb 0.01 -3.29 0.06 0.00 0.04 0.00 0.00 34.50 31.32 2b9z s PRO 2 CO 0.49 -0.73 0.84 -1.12 0.04 0.00 0.00 177.00 176.52 2b9z s SER 3 N 1.69 5.04 0.46 6.66 0.01 -1.26 -4.92 113.70 121.38 2b9z s SER 3 Ca 0.75 -0.10 0.20 0.00 1.31 0.00 0.00 55.95 58.10 2b9z s SER 3 Cb -0.46 -0.65 1.18 0.00 0.21 0.00 0.00 66.02 66.30 2b9z s SER 3 CO 0.33 -1.33 1.92 0.11 0.41 0.00 0.00 173.24 174.68 2b9z h LYS 4 N -0.09 0.27 -0.21 12.44 1.57 -1.78 0.19 116.57 128.96 2b9z h LYS 4 Ca -0.40 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.18 2b9z h LYS 4 Cb 1.29 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 2b9z h LYS 4 CO 0.49 0.18 -0.59 1.25 -0.57 0.00 0.00 179.45 180.21 2b9z h LEU 5 N 0.28 0.78 -1.15 2.94 6.46 -1.12 -1.98 115.31 121.52 2b9z h LEU 5 Ca 0.36 -0.44 0.14 0.00 -0.12 0.00 0.00 57.88 57.83 2b9z h LEU 5 Cb 1.02 -0.23 -0.08 0.00 -0.73 0.00 0.00 40.66 40.64 2b9z h LEU 5 CO -0.09 1.20 0.60 0.00 -0.62 0.00 0.00 178.44 179.53 2b9z h ALA 6 N 0.81 1.70 0.14 1.25 0.00 -1.26 0.16 119.26 122.06 2b9z h ALA 6 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b9z h ALA 6 Cb 1.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2b9z h ALA 6 CO 0.12 0.04 -0.07 -0.07 0.00 0.00 0.00 179.25 179.27 2b9z h LEU 7 N 0.82 -0.16 -1.36 0.00 4.07 -1.10 -0.88 115.31 116.69 2b9z h LEU 7 Ca 0.49 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 2b9z h LEU 7 Cb 0.66 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 2b9z h LEU 7 CO -0.25 0.20 0.25 0.16 -1.08 0.00 0.00 178.44 177.72 2b9z h ILE 8 N -0.55 1.16 -0.06 1.22 -0.00 -0.86 -0.56 117.51 117.87 2b9z h ILE 8 Ca -0.02 -0.44 -0.20 0.00 -0.00 0.00 0.00 64.86 64.20 2b9z h ILE 8 Cb 0.42 0.51 -0.00 0.00 -0.00 0.00 0.00 36.82 37.75 2b9z h ILE 8 CO 0.03 0.18 -0.80 1.56 -0.00 0.00 0.00 178.15 179.13 2b9z h GLN 9 N 0.70 0.45 0.00 0.16 4.20 -0.68 -3.19 115.11 116.74 2b9z h GLN 9 Ca 0.18 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 2b9z h GLN 9 Cb 0.05 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2b9z h GLN 9 CO -0.03 1.04 -0.15 1.05 -0.67 0.00 0.00 178.83 180.07 2b9z h GLU 10 N 0.29 0.00 -0.80 1.46 4.11 -0.70 -3.34 114.58 115.60 2b9z h GLU 10 Ca -0.05 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.54 2b9z h GLU 10 Cb 1.40 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.50 2b9z h GLU 10 CO 0.14 0.15 -0.21 -0.07 0.07 0.00 0.00 179.01 179.09 2b9z h LEU 11 N 0.00 -0.78 -0.89 3.06 3.38 -1.10 0.35 115.31 119.33 2b9z h LEU 11 Ca -0.00 0.24 0.16 0.00 0.09 0.00 0.00 57.88 58.37 2b9z h LEU 11 Cb 1.00 0.51 -0.10 0.00 0.09 0.00 0.00 40.66 42.17 2b9z h LEU 11 CO 0.02 -0.27 0.48 -0.65 0.09 0.00 0.00 178.44 178.12 2b9z h PRO 12 N -0.01 0.65 -0.10 1.13 0.11 -1.77 0.14 132.00 132.15 2b9z h PRO 12 Ca 0.38 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.36 2b9z h PRO 12 Cb 0.59 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2b9z h PRO 12 CO -0.83 0.43 -0.29 0.22 -0.21 0.00 0.00 178.00 177.32 2b9z h ASP 13 N 0.67 0.43 -0.85 -2.05 3.58 -0.83 0.95 116.42 118.32 2b9z h ASP 13 Ca 0.49 -0.60 0.09 0.00 0.42 0.00 0.00 57.03 57.43 2b9z h ASP 13 Cb 0.71 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.56 2b9z h ASP 13 CO -0.37 0.96 0.50 0.03 -2.88 0.00 0.00 179.24 177.48 2b9z h ARG 14 N -0.08 0.82 -0.00 0.28 3.08 -0.10 0.93 114.38 119.31 2b9z h ARG 14 Ca -0.01 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 2b9z h ARG 14 Cb 0.92 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2b9z h ARG 14 CO 0.06 0.54 -0.83 0.97 -1.07 0.00 0.00 179.97 179.65 2b9z h ILE 15 N 0.84 1.51 -1.00 2.04 -0.00 -0.66 0.50 117.51 120.74 2b9z h ILE 15 Ca 0.40 -2.59 0.05 0.00 -0.00 0.00 0.00 64.86 62.72 2b9z h ILE 15 Cb 0.34 2.42 -0.06 0.00 -0.00 0.00 0.00 36.82 39.52 2b9z h ILE 15 CO -0.24 0.75 0.65 -0.61 -0.00 0.00 0.00 178.15 178.70 2b9z h GLN 16 N 0.08 1.18 0.01 2.19 4.15 0.13 -0.70 115.11 122.16 2b9z h GLN 16 Ca -0.03 -0.07 -0.22 0.00 0.77 0.00 0.00 58.65 59.10 2b9z h GLN 16 Cb 1.44 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 2b9z h GLN 16 CO 0.12 0.78 -1.04 1.15 -1.93 0.00 0.00 178.83 177.92 2b9z h THR 17 N 1.22 1.68 -0.18 2.39 2.02 -0.49 0.15 112.91 119.70 2b9z h THR 17 Ca 0.41 -3.38 0.01 0.00 0.77 0.00 0.00 66.41 64.22 2b9z h THR 17 Cb 0.08 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 2b9z h THR 17 CO -0.15 0.96 0.12 0.00 0.37 0.00 0.00 175.52 176.83 2b9z h ALA 18 N 0.96 1.94 0.00 6.16 0.00 0.61 -3.21 119.26 125.72 2b9z h ALA 18 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b9z h ALA 18 Cb 1.79 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2b9z h ALA 18 CO 0.14 0.04 -1.48 0.28 0.00 0.00 0.00 179.25 178.23 2b9z n VAL 19 N -4.51 0.00 0.02 0.00 0.31 -0.32 -4.64 118.33 109.19 2b9z n VAL 19 Ca 0.00 -0.28 0.04 0.00 -0.01 0.00 0.00 64.34 64.09 2b9z n VAL 19 Cb 0.12 0.29 0.42 0.00 -0.91 0.00 0.00 33.84 33.76 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 0.50 -0.49 5.55 4.11 -0.70 0.20 114.58 123.76 2b9z h GLU 20 Ca 0.00 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 59.43 2b9z h GLU 20 Cb 0.54 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2b9z h GLU 20 CO 0.00 0.36 0.26 0.00 0.07 0.00 0.00 179.01 179.70 2b9z h ALA 21 N 1.73 0.62 -0.03 1.06 0.00 -1.82 0.33 119.26 121.14 2b9z h ALA 21 Ca 0.14 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2b9z h ALA 21 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2b9z h ALA 21 CO -0.03 -0.08 -0.67 0.00 0.00 0.00 0.00 179.25 178.47 2b9z h ALA 22 N 1.25 0.82 -0.51 0.00 0.00 -1.18 -3.11 119.26 116.53 2b9z h ALA 22 Ca 0.21 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2b9z h ALA 22 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2b9z h ALA 22 CO -0.14 0.80 -0.14 0.52 0.00 0.00 0.00 179.25 180.29 2b9z h MET 23 N 0.10 0.97 -1.62 0.00 2.86 -0.24 -2.50 114.93 114.50 2b9z h MET 23 Ca -0.01 -0.37 -0.08 0.00 -2.06 0.00 0.00 59.70 57.18 2b9z h MET 23 Cb 1.20 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.76 2b9z h MET 23 CO 0.10 1.04 0.10 0.41 1.06 0.00 0.00 176.91 179.62 2b9z n GLY 24 N -0.25 2.74 3.76 8.32 0.00 0.06 -4.92 105.19 114.90 2b9z n GLY 24 Ca 0.01 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.45 4.59 -1.22 1.61 1.75 -0.94 -4.96 119.30 119.67 2b9z s MET 25 Ca 0.08 1.77 -0.06 0.00 -1.25 0.00 0.00 55.69 56.23 2b9z s MET 25 Cb 0.06 -3.12 0.20 0.00 2.84 0.00 0.00 34.83 34.82 2b9z s MET 25 CO 0.00 0.18 1.91 0.43 -0.65 0.00 0.00 175.02 176.89 2b9z n SER 26 N 1.05 6.40 -0.00 1.11 7.64 -1.26 -4.64 113.62 123.92 2b9z n SER 26 Ca -0.00 -3.25 0.13 0.00 1.01 0.00 0.00 58.87 56.75 2b9z n SER 26 Cb 0.45 -1.37 0.36 0.00 -1.01 0.00 0.00 64.21 62.65 2b9z n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b9z n TYR 27 N 2.29 0.00 0.48 1.43 4.11 -1.26 -3.89 117.16 120.32 2b9z n TYR 27 Ca 0.43 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 58.42 2b9z n TYR 27 Cb 0.31 -0.33 0.39 0.00 -0.00 0.00 0.00 39.34 39.72 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 -1.50 0.08 0.00 -3.48 10.64 -1.26 -1.33 117.38 120.53 2b9z n GLN 28 Ca 0.06 0.31 0.12 0.00 -1.83 0.00 0.00 57.00 55.66 2b9z n GLN 28 Cb 0.34 -1.65 0.65 0.00 -0.86 0.00 0.00 30.24 28.72 2b9z n GLN 28 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2b9z n ASP 29 N -1.79 0.00 -4.87 2.61 9.92 -1.25 -4.78 116.55 116.39 2b9z n ASP 29 Ca 0.03 -0.24 -0.22 0.00 -0.53 0.00 0.00 54.79 53.82 2b9z n ASP 29 Cb 0.20 -0.21 -0.04 0.00 -0.64 0.00 0.00 41.12 40.43 2b9z n ASP 29 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b9z s ALA 30 N -2.43 3.69 0.78 2.24 0.00 -0.44 -5.10 121.76 120.50 2b9z s ALA 30 Ca 0.27 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 2b9z s ALA 30 Cb 0.17 -1.44 0.06 0.00 0.00 0.00 0.00 23.12 21.91 2b9z s ALA 30 CO 0.35 0.28 1.19 -0.35 0.00 0.00 0.00 175.76 177.24 2b9z n PRO 31 N -1.15 0.35 -0.28 0.00 -0.04 -1.26 -4.64 135.00 127.99 2b9z n PRO 31 Ca -0.08 0.19 0.05 0.00 -0.04 0.00 0.00 63.50 63.62 2b9z n PRO 31 Cb 0.57 -2.43 0.19 0.00 -0.04 0.00 0.00 33.50 31.79 2b9z n PRO 31 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2b9z h ASN 32 N -0.63 0.48 0.33 3.54 -1.24 -1.95 -0.37 115.58 115.73 2b9z h ASN 32 Ca -0.47 0.08 -0.25 0.00 0.71 0.00 0.00 56.30 56.37 2b9z h ASN 32 Cb 1.31 0.01 0.01 0.00 0.73 0.00 0.00 38.32 40.38 2b9z h ASN 32 CO 0.47 0.22 -1.07 -0.55 -1.29 0.00 0.00 177.43 175.22 2b9z h ASN 33 N 0.60 0.61 -0.05 1.15 -1.07 -1.96 0.68 115.58 115.54 2b9z h ASN 33 Ca 0.42 -0.53 -0.19 0.00 0.07 0.00 0.00 56.30 56.07 2b9z h ASN 33 Cb 0.56 -0.19 0.00 0.00 -2.07 0.00 0.00 38.32 36.62 2b9z h ASN 33 CO -0.34 1.35 -0.66 -0.37 0.07 0.00 0.00 177.43 177.47 2b9z h VAL 34 N 0.22 1.31 -0.06 6.14 -1.51 -1.80 0.13 116.25 120.69 2b9z h VAL 34 Ca -0.11 -1.91 -0.13 0.00 -1.23 0.00 0.00 66.70 63.32 2b9z h VAL 34 Cb 1.73 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 32.75 2b9z h VAL 34 CO 0.19 0.60 -0.54 0.08 -1.23 0.00 0.00 177.57 176.67 2b9z h ARG 35 N 0.48 0.16 -0.36 5.19 0.11 -1.07 -1.36 114.38 117.53 2b9z h ARG 35 Ca -0.02 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 59.96 2b9z h ARG 35 Cb 1.25 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.32 2b9z h ARG 35 CO 0.13 0.66 0.20 0.00 0.10 0.00 0.00 179.97 181.06 2b9z h ARG 36 N 0.12 0.48 -0.71 0.08 -0.00 0.75 0.33 114.38 115.43 2b9z h ARG 36 Ca 0.00 -0.04 0.07 0.00 -0.50 0.00 0.00 59.98 59.51 2b9z h ARG 36 Cb 0.99 -0.10 -0.05 0.00 0.00 0.00 0.00 29.97 30.81 2b9z h ARG 36 CO 0.08 0.35 0.47 -0.44 0.00 0.00 0.00 179.97 180.43 2b9z h ASP 37 N 0.49 0.61 0.91 7.04 3.32 0.41 0.57 116.42 129.77 2b9z h ASP 37 Ca 0.13 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2b9z h ASP 37 Cb 0.01 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2b9z h ASP 37 CO -0.02 0.39 -0.41 -0.07 -1.72 0.00 0.00 179.24 177.40 2b9z h LEU 38 N 0.69 0.00 -0.67 1.55 -0.00 -0.69 -0.07 115.31 116.13 2b9z h LEU 38 Ca 0.31 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 58.12 2b9z h LEU 38 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.97 2b9z h LEU 38 CO -0.11 0.41 0.14 -0.78 -0.00 0.00 0.00 178.44 178.10 2b9z h ASP 39 N 0.00 1.04 -0.52 -0.43 3.58 0.24 0.57 116.42 120.91 2b9z h ASP 39 Ca -0.00 -0.25 -0.05 0.00 0.42 0.00 0.00 57.03 57.15 2b9z h ASP 39 Cb 0.98 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 2b9z h ASP 39 CO 0.05 1.02 0.12 0.78 -2.88 0.00 0.00 179.24 178.33 2b9z h ASN 40 N 1.01 0.80 -0.88 2.28 2.35 0.17 0.28 115.58 121.59 2b9z h ASN 40 Ca 0.21 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2b9z h ASN 40 Cb 0.40 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.50 2b9z h ASN 40 CO 0.01 0.83 0.55 0.25 -1.65 0.00 0.00 177.43 177.42 2b9z h LEU 41 N 0.73 0.86 0.19 1.61 5.85 -0.63 0.14 115.31 124.05 2b9z h LEU 41 Ca 0.16 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2b9z h LEU 41 Cb 0.35 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2b9z h LEU 41 CO 0.00 0.55 -0.09 0.45 -0.34 0.00 0.00 178.44 179.01 2b9z h HIS 42 N 0.99 -0.23 -0.17 1.25 3.86 0.70 0.28 115.15 121.84 2b9z h HIS 42 Ca 0.39 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.61 2b9z h HIS 42 Cb 0.18 0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2b9z h HIS 42 CO -0.03 0.16 0.04 0.00 0.86 0.00 0.00 177.93 178.96 2b9z h ALA 43 N -0.05 0.17 -0.09 2.45 0.00 -0.33 0.19 119.26 121.60 2b9z h ALA 43 Ca -0.03 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2b9z h ALA 43 Cb 0.50 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2b9z h ALA 43 CO 0.04 -0.40 -0.68 0.00 0.00 0.00 0.00 179.25 178.21 2b9z h LEU 45 N 0.28 0.88 -0.33 0.00 -0.00 -0.26 0.29 115.31 116.16 2b9z h LEU 45 Ca -0.02 -0.71 -0.06 0.00 -0.00 0.00 0.00 57.88 57.09 2b9z h LEU 45 Cb 1.24 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.62 2b9z h LEU 45 CO 0.12 1.51 -0.02 -1.13 -0.00 0.00 0.00 178.44 178.92 2b9z h ASN 46 N 0.37 0.59 -0.75 -0.43 -1.24 -0.66 -1.16 115.58 112.30 2b9z h ASN 46 Ca -0.13 -0.32 0.18 0.00 0.71 0.00 0.00 56.30 56.74 2b9z h ASN 46 Cb 1.70 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 40.55 2b9z h ASN 46 CO 0.20 0.77 0.52 0.50 -1.29 0.00 0.00 177.43 178.14 2b9z h LYS 47 N 0.40 0.21 -0.26 6.67 3.64 -0.49 -0.73 116.57 126.01 2b9z h LYS 47 Ca 0.09 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2b9z h LYS 47 Cb 0.48 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2b9z h LYS 47 CO 0.02 0.14 -0.34 0.00 -2.27 0.00 0.00 179.45 177.00 2b9z h ALA 48 N 1.64 0.92 -0.16 5.00 0.00 0.77 0.33 119.26 127.76 2b9z h ALA 48 Ca 0.37 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2b9z h ALA 48 Cb 1.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2b9z h ALA 48 CO -0.08 0.62 -0.40 0.87 0.00 0.00 0.00 179.25 180.27 2b9z h LYS 49 N 0.49 0.36 -0.06 0.00 1.57 -0.43 -1.79 116.57 116.70 2b9z h LYS 49 Ca 0.05 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2b9z h LYS 49 Cb 0.82 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 2b9z h LYS 49 CO 0.07 0.70 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.58 2b9z h LEU 50 N 0.30 0.10 -0.58 2.94 3.38 -0.44 0.21 115.31 121.22 2b9z h LEU 50 Ca 0.03 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 2b9z h LEU 50 Cb 0.83 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2b9z h LEU 50 CO 0.07 0.41 0.05 0.71 0.09 0.00 0.00 178.44 179.76 2b9z h THR 51 N -0.20 1.26 -0.14 0.22 1.35 -0.30 0.48 112.91 115.58 2b9z h THR 51 Ca 0.02 -1.06 -0.12 0.00 -0.55 0.00 0.00 66.41 64.69 2b9z h THR 51 Cb 0.36 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2b9z h THR 51 CO 0.00 0.39 -0.38 0.58 -0.25 0.00 0.00 175.52 175.86 2b9z h VAL 52 N 0.89 1.36 -0.60 6.82 2.07 -1.35 0.21 116.25 125.65 2b9z h VAL 52 Ca 0.17 -1.67 0.07 0.00 0.82 0.00 0.00 66.70 66.09 2b9z h VAL 52 Cb 0.49 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 2b9z h VAL 52 CO 0.02 0.50 0.28 1.23 0.02 0.00 0.00 177.57 179.62 2b9z h GLY 53 N 0.12 0.86 2.00 2.17 0.00 -0.47 -1.33 103.07 106.42 2b9z h GLY 53 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2b9z h GLY 53 CO 0.08 0.07 0.00 3.21 0.00 0.00 0.00 176.54 179.90 2b9z h ARG 54 N 0.51 0.00 -0.43 4.80 3.08 -0.83 -2.32 114.38 119.19 2b9z h ARG 54 Ca 0.28 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 2b9z h ARG 54 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2b9z h ARG 54 CO -0.23 0.00 -0.23 1.98 -1.07 0.00 0.00 179.97 180.42 2b9z h MET 55 N 0.00 0.87 -0.82 0.04 4.05 0.44 0.21 114.93 119.73 2b9z h MET 55 Ca 0.00 -0.37 -0.02 0.00 -0.28 0.00 0.00 59.70 59.03 2b9z h MET 55 Cb 0.85 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.58 2b9z h MET 55 CO 0.00 1.01 0.44 0.28 0.23 0.00 0.00 176.91 178.87 2b9z h VAL 56 N 0.75 1.24 -0.54 -5.77 2.07 -1.06 -1.97 116.25 110.98 2b9z h VAL 56 Ca 0.10 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2b9z h VAL 56 Cb 0.78 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2b9z h VAL 56 CO 0.06 0.28 0.27 0.74 0.02 0.00 0.00 177.57 178.95 2b9z h THR 57 N 1.14 1.17 -0.97 2.57 2.02 -0.84 0.16 112.91 118.17 2b9z h THR 57 Ca 0.29 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 67.01 2b9z h THR 57 Cb 0.05 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 2b9z h THR 57 CO -0.04 0.20 0.64 0.28 0.37 0.00 0.00 175.52 176.97 2b9z h SER 58 N 0.75 1.11 -0.16 4.18 0.02 0.15 -0.40 113.55 119.20 2b9z h SER 58 Ca 0.19 -0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.92 2b9z h SER 58 Cb 0.05 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2b9z h SER 58 CO -0.03 0.81 -0.61 -0.07 -1.14 0.00 0.00 176.83 175.79 2b9z h LEU 59 N 1.31 0.87 0.00 5.07 -0.00 -0.96 -3.10 115.31 118.51 2b9z h LEU 59 Ca 0.35 -0.50 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 2b9z h LEU 59 Cb -0.15 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.25 2b9z h LEU 59 CO -0.08 1.28 0.00 0.18 -0.00 0.00 0.00 178.44 179.82 2b9z n LEU 60 N -3.97 0.00 0.11 1.67 4.77 0.48 -2.79 117.00 117.27 2b9z n LEU 60 Ca -0.05 0.46 0.12 0.00 -0.03 0.00 0.00 56.01 56.52 2b9z n LEU 60 Cb 0.66 -0.46 0.46 0.00 -2.33 0.00 0.00 43.42 41.74 2b9z n LEU 60 CO 0.50 -0.30 0.87 -0.62 -1.33 0.00 0.00 177.39 176.51 2b9z n GLU 61 N -1.46 0.21 -4.29 3.23 -0.58 -0.24 -4.62 120.64 112.88 2b9z n GLU 61 Ca 0.03 0.33 -0.24 0.00 -0.42 0.00 0.00 57.16 56.85 2b9z n GLU 61 Cb 0.11 -1.82 -0.17 0.00 -0.57 0.00 0.00 31.44 28.99 2b9z n GLU 61 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2b9z s LYS 62 N -3.22 1.45 0.55 3.49 0.00 -1.12 -5.03 119.74 115.87 2b9z s LYS 62 Ca 0.07 -0.29 0.32 0.00 0.00 0.00 0.00 55.97 56.06 2b9z s LYS 62 Cb 0.11 -1.33 1.55 0.00 0.00 0.00 0.00 37.83 38.15 2b9z s LYS 62 CO 0.47 -0.09 2.08 -1.00 0.00 0.00 0.00 175.35 176.81 2b9z h PRO 63 N 7.39 0.00 0.07 1.78 0.13 -1.87 -1.90 132.00 137.60 2b9z h PRO 63 Ca -0.31 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2b9z h PRO 63 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2b9z h PRO 63 CO 0.45 0.08 -0.03 0.66 -0.23 0.00 0.00 178.00 178.92 2b9z h SER 64 N 0.00 -0.08 -0.52 1.44 4.64 -1.95 -1.08 113.55 116.00 2b9z h SER 64 Ca -0.00 -0.33 0.02 0.00 -0.47 0.00 0.00 61.79 61.01 2b9z h SER 64 Cb 0.37 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 2b9z h SER 64 CO 0.01 0.29 0.32 0.58 -0.87 0.00 0.00 176.83 177.17 2b9z h VAL 65 N -0.47 1.09 -0.13 0.95 2.07 -1.74 -2.18 116.25 115.84 2b9z h VAL 65 Ca -0.01 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2b9z h VAL 65 Cb 0.40 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2b9z h VAL 65 CO 0.02 0.12 -0.02 0.58 0.02 0.00 0.00 177.57 178.29 2b9z h VAL 66 N 0.65 0.89 -0.84 2.57 2.07 -1.32 -2.11 116.25 118.15 2b9z h VAL 66 Ca 0.20 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.72 2b9z h VAL 66 Cb -0.02 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2b9z h VAL 66 CO -0.07 0.00 0.55 0.00 0.02 0.00 0.00 177.57 178.08 2b9z h ALA 67 N 1.12 1.38 -0.40 1.67 0.00 -1.00 -1.91 119.26 120.12 2b9z h ALA 67 Ca 0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2b9z h ALA 67 Cb 0.08 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2b9z h ALA 67 CO -0.12 0.57 -0.07 1.88 0.00 0.00 0.00 179.25 181.51 2b9z h TYR 68 N 1.15 0.74 -0.20 0.00 -1.99 -1.00 0.67 116.97 116.34 2b9z h TYR 68 Ca 0.31 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.91 2b9z h TYR 68 Cb -0.12 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.40 2b9z h TYR 68 CO 0.00 0.73 0.08 -0.07 -0.00 0.00 0.00 178.16 178.91 2b9z h LEU 69 N 0.63 0.27 -0.13 3.88 3.38 -0.70 -3.19 115.31 119.46 2b9z h LEU 69 Ca 0.12 -0.15 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 2b9z h LEU 69 Cb 0.50 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2b9z h LEU 69 CO 0.03 0.35 -1.00 1.05 0.09 0.00 0.00 178.44 178.96 2b9z h GLU 70 N 0.17 0.28 0.00 1.13 4.11 -1.24 0.10 114.58 119.13 2b9z h GLU 70 Ca 0.07 -0.35 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2b9z h GLU 70 Cb 0.16 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2b9z h GLU 70 CO -0.01 1.08 0.00 0.41 0.07 0.00 0.00 179.01 180.56 2b9z n GLY 71 N 1.09 0.87 0.51 1.06 0.00 0.20 -4.73 105.19 104.19 2b9z n GLY 71 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60