#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 2.36 0.00 4.61 0.00 -1.26 -5.10 121.76 122.37 2b9z s ALA 0 Ca 0.00 -2.95 -0.23 0.00 0.00 0.00 0.00 51.96 48.78 2b9z s ALA 0 Cb 0.00 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 2b9z s ALA 0 CO 0.00 -2.03 0.68 0.00 0.00 0.00 0.00 175.76 174.41 2b9z s MET 1 N -0.41 4.41 0.11 0.00 0.00 -1.26 -5.03 119.30 117.12 2b9z s MET 1 Ca 0.27 0.89 -0.31 0.00 0.00 0.00 0.00 55.69 56.54 2b9z s MET 1 Cb -0.04 -3.37 -0.08 0.00 0.00 0.00 0.00 34.83 31.33 2b9z s MET 1 CO -0.15 0.27 1.50 -1.25 0.00 0.00 0.00 175.02 175.40 2b9z s PRO 2 N 0.06 4.26 0.93 3.16 0.04 -1.26 -5.02 135.00 137.16 2b9z s PRO 2 Ca 0.35 2.21 -0.14 0.00 0.04 0.00 0.00 61.00 63.46 2b9z s PRO 2 Cb -0.19 -3.33 0.15 0.00 0.04 0.00 0.00 34.50 31.17 2b9z s PRO 2 CO 0.20 -0.57 1.20 -1.12 0.04 0.00 0.00 177.00 176.74 2b9z s SER 3 N 1.49 3.40 0.36 6.66 0.01 -1.26 -4.88 113.70 119.48 2b9z s SER 3 Ca 0.68 0.69 0.10 0.00 1.31 0.00 0.00 55.95 58.74 2b9z s SER 3 Cb -0.39 -1.07 0.87 0.00 0.21 0.00 0.00 66.02 65.64 2b9z s SER 3 CO 0.30 -2.59 1.84 0.11 0.41 0.00 0.00 173.24 173.31 2b9z h LYS 4 N -1.53 0.62 -0.15 12.44 1.57 -1.17 -0.80 116.57 127.55 2b9z h LYS 4 Ca -0.47 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.13 2b9z h LYS 4 Cb 1.30 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2b9z h LYS 4 CO 0.54 0.41 -0.52 1.25 -0.57 0.00 0.00 179.45 180.56 2b9z h LEU 5 N 0.64 0.45 -1.05 2.94 6.46 -0.64 -0.75 115.31 123.36 2b9z h LEU 5 Ca 0.49 -0.23 0.14 0.00 -0.12 0.00 0.00 57.88 58.16 2b9z h LEU 5 Cb 0.89 -0.13 -0.09 0.00 -0.73 0.00 0.00 40.66 40.60 2b9z h LEU 5 CO -0.24 0.89 0.62 0.00 -0.62 0.00 0.00 178.44 179.09 2b9z h ALA 6 N 1.12 1.61 0.23 1.25 0.00 -1.41 0.14 119.26 122.19 2b9z h ALA 6 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b9z h ALA 6 Cb 1.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2b9z h ALA 6 CO 0.09 0.11 -0.11 -0.07 0.00 0.00 0.00 179.25 179.27 2b9z h LEU 7 N 0.90 -0.26 -1.56 0.00 4.07 -1.06 -2.00 115.31 115.41 2b9z h LEU 7 Ca 0.51 -0.26 0.02 0.00 0.08 0.00 0.00 57.88 58.22 2b9z h LEU 7 Cb 0.63 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.41 2b9z h LEU 7 CO -0.28 0.19 0.31 0.16 -1.08 0.00 0.00 178.44 177.74 2b9z h ILE 8 N -0.77 1.09 -0.02 1.22 -0.00 -0.84 -0.41 117.51 117.77 2b9z h ILE 8 Ca -0.03 -0.20 -0.20 0.00 -0.00 0.00 0.00 64.86 64.43 2b9z h ILE 8 Cb 0.51 0.44 -0.01 0.00 -0.00 0.00 0.00 36.82 37.76 2b9z h ILE 8 CO 0.05 0.11 -0.84 1.56 -0.00 0.00 0.00 178.15 179.03 2b9z h GLN 9 N 0.59 0.32 0.00 0.16 1.08 -0.78 -3.24 115.11 113.24 2b9z h GLN 9 Ca 0.18 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2b9z h GLN 9 Cb 0.00 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2b9z h GLN 9 CO -0.04 0.99 0.00 1.05 -0.95 0.00 0.00 178.83 179.88 2b9z h GLU 10 N 0.19 0.00 -0.76 1.46 4.11 -0.53 -3.33 114.58 115.72 2b9z h GLU 10 Ca -0.05 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.55 2b9z h GLU 10 Cb 1.45 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.57 2b9z h GLU 10 CO 0.14 0.00 0.02 -0.07 0.07 0.00 0.00 179.01 179.17 2b9z h LEU 11 N 0.00 -0.32 -0.78 3.06 3.38 -1.13 0.20 115.31 119.71 2b9z h LEU 11 Ca 0.00 0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.33 2b9z h LEU 11 Cb 0.95 0.34 -0.10 0.00 0.09 0.00 0.00 40.66 41.93 2b9z h LEU 11 CO 0.00 -0.17 0.29 -0.65 0.09 0.00 0.00 178.44 178.00 2b9z h PRO 12 N 0.11 0.39 -0.20 1.13 0.11 -1.78 0.27 132.00 132.03 2b9z h PRO 12 Ca 0.42 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.39 2b9z h PRO 12 Cb 0.74 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 2b9z h PRO 12 CO -0.66 0.26 -0.32 -0.44 -0.21 0.00 0.00 178.00 176.63 2b9z h ASP 13 N 0.40 0.62 -0.75 -2.05 3.32 -0.98 -0.20 116.42 116.78 2b9z h ASP 13 Ca 0.44 -0.53 0.06 0.00 0.02 0.00 0.00 57.03 57.03 2b9z h ASP 13 Cb 0.73 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 2b9z h ASP 13 CO -0.45 1.03 0.44 0.03 -1.72 0.00 0.00 179.24 178.57 2b9z h ARG 14 N 0.24 0.78 -0.03 3.56 3.08 -0.30 -0.29 114.38 121.41 2b9z h ARG 14 Ca 0.02 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 2b9z h ARG 14 Cb 0.90 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2b9z h ARG 14 CO 0.07 0.51 -0.67 0.97 -1.07 0.00 0.00 179.97 179.79 2b9z h ILE 15 N 0.80 1.44 -0.17 2.04 -0.00 -0.36 0.27 117.51 121.53 2b9z h ILE 15 Ca 0.33 -2.19 -0.03 0.00 -0.00 0.00 0.00 64.86 62.97 2b9z h ILE 15 Cb 0.19 2.16 -0.01 0.00 -0.00 0.00 0.00 36.82 39.16 2b9z h ILE 15 CO -0.18 0.64 -0.03 -0.61 -0.00 0.00 0.00 178.15 177.96 2b9z h GLN 16 N 0.10 0.24 0.00 2.19 4.15 -0.43 -1.27 115.11 120.09 2b9z h GLN 16 Ca -0.01 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 2b9z h GLN 16 Cb 1.20 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.83 2b9z h GLN 16 CO 0.10 0.29 -0.72 1.15 -1.93 0.00 0.00 178.83 177.72 2b9z h THR 17 N 0.24 0.78 0.00 2.39 2.02 -0.30 -0.82 112.91 117.22 2b9z h THR 17 Ca 0.06 -2.17 -0.09 0.00 0.77 0.00 0.00 66.41 64.98 2b9z h THR 17 Cb 0.22 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2b9z h THR 17 CO 0.01 0.45 -0.41 0.00 0.37 0.00 0.00 175.52 175.93 2b9z h ALA 18 N 1.48 1.18 0.00 6.16 0.00 0.49 -3.29 119.26 125.29 2b9z h ALA 18 Ca -0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2b9z h ALA 18 Cb 1.43 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2b9z h ALA 18 CO 0.06 0.51 -1.77 1.33 0.00 0.00 0.00 179.25 179.38 2b9z n VAL 19 N -3.84 0.07 -0.30 0.00 0.24 -0.57 -4.64 118.33 109.28 2b9z n VAL 19 Ca -0.01 -0.39 0.11 0.00 -2.04 0.00 0.00 64.34 62.01 2b9z n VAL 19 Cb 0.47 0.08 0.28 0.00 -1.47 0.00 0.00 33.84 33.20 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 0.48 0.19 7.34 4.11 -1.21 0.34 114.58 125.83 2b9z h GLU 20 Ca -0.03 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.38 2b9z h GLU 20 Cb 0.83 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2b9z h GLU 20 CO 0.00 0.32 -0.28 0.00 0.07 0.00 0.00 179.01 179.12 2b9z h ALA 21 N 1.66 -0.52 0.00 1.06 0.00 -1.82 0.17 119.26 119.80 2b9z h ALA 21 Ca 0.53 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.21 2b9z h ALA 21 Cb 0.92 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2b9z h ALA 21 CO -0.46 -0.83 -0.80 0.00 0.00 0.00 0.00 179.25 177.15 2b9z h ALA 22 N 0.13 0.68 -0.23 0.00 0.00 -1.45 -2.85 119.26 115.53 2b9z h ALA 22 Ca 0.01 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 2b9z h ALA 22 Cb 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2b9z h ALA 22 CO -0.11 0.99 -0.19 0.52 0.00 0.00 0.00 179.25 180.46 2b9z h MET 23 N 0.00 0.54 0.00 0.00 2.86 -0.25 -2.59 114.93 115.49 2b9z h MET 23 Ca -0.01 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2b9z h MET 23 Cb 1.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.08 2b9z h MET 23 CO 0.10 0.85 0.00 0.41 1.06 0.00 0.00 176.91 179.33 2b9z n GLY 24 N 0.11 -0.61 3.74 8.32 0.00 0.57 -4.80 105.19 112.53 2b9z n GLY 24 Ca -0.05 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 4.12 -0.01 1.61 1.75 -0.98 -4.94 119.30 118.85 2b9z s MET 25 Ca 0.23 2.59 -0.23 0.00 -1.25 0.00 0.00 55.69 57.03 2b9z s MET 25 Cb 0.11 -3.04 -0.13 0.00 2.84 0.00 0.00 34.83 34.60 2b9z s MET 25 CO 0.18 -0.68 0.96 0.66 -0.65 0.00 0.00 175.02 175.49 2b9z h SER 26 N 5.65 -0.63 0.00 1.11 4.64 -1.88 -3.46 113.55 118.97 2b9z h SER 26 Ca -0.45 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2b9z h SER 26 Cb 1.21 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2b9z h SER 26 CO 0.86 -0.23 0.00 0.00 -0.87 0.00 0.00 176.83 176.59 2b9z n TYR 27 N -5.28 0.00 0.05 4.77 0.18 -1.26 -4.74 117.16 110.87 2b9z n TYR 27 Ca -0.10 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.48 2b9z n TYR 27 Cb 0.31 -1.51 -0.11 0.00 -0.38 0.00 0.00 39.34 37.65 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 0.69 -2.17 -3.48 1.08 -1.96 -3.30 115.11 105.96 2b9z h GLN 28 Ca 0.00 -0.76 -0.37 0.00 -1.45 0.00 0.00 58.65 56.07 2b9z h GLN 28 Cb 0.65 0.22 -0.09 0.00 -0.05 0.00 0.00 27.48 28.21 2b9z h GLN 28 CO 0.00 1.33 0.56 -3.47 -0.95 0.00 0.00 178.83 176.30 2b9z n ASP 29 N -3.87 6.21 -3.86 1.46 2.03 -1.26 -4.75 116.55 112.52 2b9z n ASP 29 Ca -0.11 -2.72 -0.11 0.00 0.52 0.00 0.00 54.79 52.36 2b9z n ASP 29 Cb 0.89 -1.39 -0.09 0.00 -0.72 0.00 0.00 41.12 39.81 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 0.31 -0.37 0.15 -1.67 0.00 -1.24 -5.13 121.76 113.81 2b9z s ALA 30 Ca 0.64 -0.14 -0.33 0.00 0.00 0.00 0.00 51.96 52.14 2b9z s ALA 30 Cb 0.31 0.15 -0.17 0.00 0.00 0.00 0.00 23.12 23.41 2b9z s ALA 30 CO -0.07 -0.25 1.05 -2.30 0.00 0.00 0.00 175.76 174.19 2b9z n PRO 31 N 1.24 0.80 -0.34 0.00 -0.02 -1.26 -4.59 135.00 130.83 2b9z n PRO 31 Ca -0.22 0.29 0.21 0.00 -2.02 0.00 0.00 63.50 61.76 2b9z n PRO 31 Cb 0.56 -1.71 0.44 0.00 -0.02 0.00 0.00 33.50 32.78 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 2.93 0.58 0.45 2.55 7.08 -1.94 0.37 115.58 127.59 2b9z h ASN 32 Ca -0.42 0.16 -0.27 0.00 -3.08 0.00 0.00 56.30 52.68 2b9z h ASN 32 Cb 1.37 0.08 0.01 0.00 -2.08 0.00 0.00 38.32 37.70 2b9z h ASN 32 CO 0.67 -0.02 -1.20 -0.55 -2.08 0.00 0.00 177.43 174.26 2b9z h ASN 33 N 0.44 0.56 0.07 6.14 7.08 -1.97 0.14 115.58 128.03 2b9z h ASN 33 Ca 0.69 -0.55 -0.21 0.00 -3.08 0.00 0.00 56.30 53.15 2b9z h ASN 33 Cb 1.50 -0.18 0.00 0.00 -2.08 0.00 0.00 38.32 37.56 2b9z h ASN 33 CO -0.52 1.39 -0.78 -0.37 -2.08 0.00 0.00 177.43 175.07 2b9z h VAL 34 N 0.15 1.33 0.00 6.14 -1.51 -1.41 -1.33 116.25 119.61 2b9z h VAL 34 Ca -0.14 -2.09 -0.12 0.00 -1.23 0.00 0.00 66.70 63.12 2b9z h VAL 34 Cb 1.89 2.09 -0.02 0.00 -2.13 0.00 0.00 31.29 33.12 2b9z h VAL 34 CO 0.21 0.64 -0.55 0.08 -1.23 0.00 0.00 177.57 176.72 2b9z h ARG 35 N 0.40 0.00 0.00 5.19 0.11 -0.43 -0.40 114.38 119.24 2b9z h ARG 35 Ca -0.05 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 2b9z h ARG 35 Cb 1.39 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.47 2b9z h ARG 35 CO 0.15 0.55 -0.03 0.00 0.10 0.00 0.00 179.97 180.74 2b9z h ARG 36 N 0.00 0.00 -0.13 0.08 -0.00 -0.58 0.35 114.38 114.10 2b9z h ARG 36 Ca -0.01 0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.38 2b9z h ARG 36 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.94 2b9z h ARG 36 CO 0.07 0.03 -0.35 -0.44 0.00 0.00 0.00 179.97 179.29 2b9z h ASP 37 N 0.00 0.27 0.69 7.04 3.32 0.08 0.71 116.42 128.53 2b9z h ASP 37 Ca -0.00 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 2b9z h ASP 37 Cb 0.06 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2b9z h ASP 37 CO 0.00 0.61 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.71 2b9z h LEU 38 N 0.23 0.00 -0.39 1.55 -0.00 -0.84 0.12 115.31 115.99 2b9z h LEU 38 Ca 0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.74 2b9z h LEU 38 Cb 0.73 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.39 2b9z h LEU 38 CO 0.06 0.35 -0.46 -0.78 -0.00 0.00 0.00 178.44 177.60 2b9z h ASP 39 N 0.00 0.94 -0.39 -0.43 1.82 0.14 0.33 116.42 118.81 2b9z h ASP 39 Ca -0.00 -0.46 -0.12 0.00 -0.39 0.00 0.00 57.03 56.05 2b9z h ASP 39 Cb 0.79 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 2b9z h ASP 39 CO 0.05 1.25 -0.21 0.78 -1.61 0.00 0.00 179.24 179.49 2b9z h ASN 40 N 0.68 0.91 -0.45 2.28 2.35 0.54 0.16 115.58 122.05 2b9z h ASN 40 Ca 0.04 -0.33 0.04 0.00 -0.55 0.00 0.00 56.30 55.50 2b9z h ASN 40 Cb 1.05 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 39.13 2b9z h ASN 40 CO 0.11 1.09 0.21 0.25 -1.65 0.00 0.00 177.43 177.43 2b9z h LEU 41 N 0.78 0.27 -1.54 1.61 5.85 -0.57 0.23 115.31 121.93 2b9z h LEU 41 Ca 0.11 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2b9z h LEU 41 Cb 0.75 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2b9z h LEU 41 CO 0.06 0.20 -0.24 0.45 -0.34 0.00 0.00 178.44 178.57 2b9z h HIS 42 N 0.41 0.00 0.01 1.25 3.86 0.31 0.69 115.15 121.68 2b9z h HIS 42 Ca 0.20 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2b9z h HIS 42 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2b9z h HIS 42 CO -0.12 0.24 -0.01 0.00 0.86 0.00 0.00 177.93 178.90 2b9z h ALA 43 N 1.76 -0.02 -0.04 2.45 0.00 -0.07 -3.13 119.26 120.22 2b9z h ALA 43 Ca -0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 2b9z h ALA 43 Cb 0.43 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2b9z h ALA 43 CO 0.03 -0.08 -0.61 0.00 0.00 0.00 0.00 179.25 178.60 2b9z h LEU 45 N 0.03 0.98 -0.38 0.00 5.85 0.20 0.36 115.31 122.35 2b9z h LEU 45 Ca -0.06 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.47 2b9z h LEU 45 Cb 1.29 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2b9z h LEU 45 CO 0.12 0.69 -0.79 -1.13 -0.34 0.00 0.00 178.44 176.99 2b9z h ASN 46 N 1.15 0.00 0.91 1.25 -1.24 -1.55 -2.25 115.58 113.85 2b9z h ASN 46 Ca 0.34 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 57.14 2b9z h ASN 46 Cb -0.06 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 38.96 2b9z h ASN 46 CO -0.10 0.79 -0.98 0.07 -1.29 0.00 0.00 177.43 175.93 2b9z h LYS 47 N 0.00 0.03 -0.15 6.67 2.10 -0.17 -2.56 116.57 122.50 2b9z h LYS 47 Ca -0.01 -0.05 -0.09 0.00 -2.00 0.00 0.00 60.65 58.50 2b9z h LYS 47 Cb 1.42 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.76 2b9z h LYS 47 CO 0.10 0.98 -0.30 0.00 -2.00 0.00 0.00 179.45 178.24 2b9z h ALA 48 N 1.00 1.22 -0.64 0.07 0.00 -0.25 0.35 119.26 121.01 2b9z h ALA 48 Ca -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2b9z h ALA 48 Cb 1.71 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 2b9z h ALA 48 CO 0.13 0.52 0.32 0.87 0.00 0.00 0.00 179.25 181.09 2b9z h LYS 49 N 0.26 0.91 0.00 0.00 1.57 -1.16 -2.49 116.57 115.66 2b9z h LYS 49 Ca 0.04 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.51 2b9z h LYS 49 Cb 0.66 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2b9z h LYS 49 CO 0.05 0.72 -0.85 -0.07 -0.57 0.00 0.00 179.45 178.72 2b9z h LEU 50 N 0.88 0.00 -1.38 2.94 4.07 -0.96 0.54 115.31 121.40 2b9z h LEU 50 Ca 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.16 2b9z h LEU 50 Cb 0.10 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2b9z h LEU 50 CO -0.03 0.85 0.18 0.71 -1.08 0.00 0.00 178.44 179.07 2b9z h THR 51 N 0.00 1.16 -0.02 0.22 1.35 -0.24 0.57 112.91 115.95 2b9z h THR 51 Ca -0.01 -0.48 -0.21 0.00 -0.55 0.00 0.00 66.41 65.16 2b9z h THR 51 Cb 1.52 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2b9z h THR 51 CO 0.11 0.19 -0.88 0.58 -0.25 0.00 0.00 175.52 175.27 2b9z h VAL 52 N 0.59 1.40 -0.23 6.82 2.07 -1.10 0.12 116.25 125.93 2b9z h VAL 52 Ca 0.15 -2.36 0.02 0.00 0.82 0.00 0.00 66.70 65.32 2b9z h VAL 52 Cb 0.11 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2b9z h VAL 52 CO -0.02 0.71 0.10 1.23 0.02 0.00 0.00 177.57 179.61 2b9z h GLY 53 N 1.26 0.29 2.00 2.17 0.00 0.14 0.31 103.07 109.24 2b9z h GLY 53 Ca -0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2b9z h GLY 53 CO 0.15 0.05 -0.18 -0.09 0.00 0.00 0.00 176.54 176.48 2b9z h ARG 54 N 0.22 0.00 -0.40 4.80 1.12 0.05 -2.64 114.38 117.52 2b9z h ARG 54 Ca 0.09 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.83 2b9z h ARG 54 Cb 0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 2b9z h ARG 54 CO -0.08 0.18 -0.28 1.98 -3.11 0.00 0.00 179.97 178.66 2b9z h MET 55 N 0.00 0.87 -0.72 0.20 4.05 -0.03 0.31 114.93 119.60 2b9z h MET 55 Ca -0.00 -0.39 -0.00 0.00 -0.28 0.00 0.00 59.70 59.02 2b9z h MET 55 Cb 1.13 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.87 2b9z h MET 55 CO 0.02 1.03 0.43 0.28 0.23 0.00 0.00 176.91 178.91 2b9z h VAL 56 N 0.74 1.20 -0.68 -5.77 2.07 -0.94 -2.28 116.25 110.60 2b9z h VAL 56 Ca 0.09 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2b9z h VAL 56 Cb 0.83 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2b9z h VAL 56 CO 0.07 0.21 0.41 0.74 0.02 0.00 0.00 177.57 179.03 2b9z h THR 57 N 0.99 1.19 -0.61 2.57 2.02 -0.79 0.12 112.91 118.40 2b9z h THR 57 Ca 0.26 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2b9z h THR 57 Cb -0.04 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 2b9z h THR 57 CO -0.05 0.20 0.39 0.28 0.37 0.00 0.00 175.52 176.71 2b9z h SER 58 N 0.92 0.72 0.55 4.18 0.02 0.11 0.75 113.55 120.80 2b9z h SER 58 Ca 0.24 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 2b9z h SER 58 Cb -0.04 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2b9z h SER 58 CO -0.05 0.55 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.49 2b9z h LEU 59 N 0.83 0.09 -0.11 5.07 4.07 -1.22 -3.22 115.31 120.82 2b9z h LEU 59 Ca 0.22 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.13 2b9z h LEU 59 Cb -0.06 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.66 2b9z h LEU 59 CO -0.05 0.69 -0.26 -0.11 -1.08 0.00 0.00 178.44 177.64 2b9z n LEU 60 N -3.81 0.44 -1.83 1.67 -0.00 0.40 -3.47 117.00 110.39 2b9z n LEU 60 Ca -0.02 0.09 0.03 0.00 -0.00 0.00 0.00 56.01 56.11 2b9z n LEU 60 Cb 0.63 -0.28 0.35 0.00 -0.00 0.00 0.00 43.42 44.12 2b9z n LEU 60 CO 0.43 0.10 0.88 -1.84 -0.00 0.00 0.00 177.39 176.95 2b9z n GLU 61 N -1.27 4.32 -3.62 1.96 0.28 0.18 -4.80 120.64 117.69 2b9z n GLU 61 Ca 0.09 -2.90 -0.15 0.00 -0.16 0.00 0.00 57.16 54.04 2b9z n GLU 61 Cb 0.32 -2.20 -0.14 0.00 1.43 0.00 0.00 31.44 30.86 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 -2.68 0.13 0.25 3.44 -2.85 -1.23 -5.07 119.74 111.73 2b9z s LYS 62 Ca 0.51 0.58 -0.05 0.00 -1.00 0.00 0.00 55.97 56.00 2b9z s LYS 62 Cb 0.39 -0.36 0.27 0.00 -2.06 0.00 0.00 37.83 36.08 2b9z s LYS 62 CO 0.14 -0.38 1.84 -1.35 0.10 0.00 0.00 175.35 175.71 2b9z h PRO 63 N 8.31 1.13 -0.25 1.78 0.11 -1.87 -1.52 132.00 139.70 2b9z h PRO 63 Ca -0.15 -0.16 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 2b9z h PRO 63 Cb 1.12 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2b9z h PRO 63 CO 0.17 0.87 -0.05 1.03 -0.21 0.00 0.00 178.00 179.81 2b9z h SER 64 N 1.12 0.48 -0.24 -2.05 0.87 -1.97 -0.23 113.55 111.53 2b9z h SER 64 Ca 0.27 -0.35 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2b9z h SER 64 Cb 0.11 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2b9z h SER 64 CO -0.03 0.72 0.14 0.58 -0.53 0.00 0.00 176.83 177.71 2b9z h VAL 65 N 0.23 1.03 -0.08 2.23 2.07 -1.78 -2.24 116.25 117.72 2b9z h VAL 65 Ca 0.07 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2b9z h VAL 65 Cb 0.50 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2b9z h VAL 65 CO 0.02 0.05 -0.06 0.58 0.02 0.00 0.00 177.57 178.18 2b9z h VAL 66 N 0.30 0.81 -0.54 2.57 2.07 -1.09 -2.34 116.25 118.02 2b9z h VAL 66 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 2b9z h VAL 66 Cb -0.01 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2b9z h VAL 66 CO -0.04 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.82 2b9z h ALA 67 N 1.00 0.70 -0.22 1.67 0.00 -0.92 -1.89 119.26 119.60 2b9z h ALA 67 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b9z h ALA 67 Cb 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2b9z h ALA 67 CO -0.13 -0.08 -0.06 1.88 0.00 0.00 0.00 179.25 180.87 2b9z h TYR 68 N 0.52 0.34 -0.12 0.00 0.05 -1.13 0.65 116.97 117.27 2b9z h TYR 68 Ca 0.24 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 2b9z h TYR 68 Cb 0.17 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2b9z h TYR 68 CO -0.10 0.40 0.04 -0.07 -1.05 0.00 0.00 178.16 177.37 2b9z h LEU 69 N 0.32 0.18 -0.53 3.88 3.38 -0.82 -3.20 115.31 118.52 2b9z h LEU 69 Ca 0.07 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 2b9z h LEU 69 Cb 0.31 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2b9z h LEU 69 CO 0.01 0.34 -0.55 1.05 0.09 0.00 0.00 178.44 179.39 2b9z h GLU 70 N 0.01 0.00 0.00 1.13 4.11 -0.75 0.40 114.58 119.49 2b9z h GLU 70 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 2b9z h GLU 70 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2b9z h GLU 70 CO -0.00 0.55 0.00 0.41 0.07 0.00 0.00 179.01 180.04 2b9z n GLY 71 N 0.66 1.92 0.80 1.06 0.00 0.14 -4.72 105.19 105.05 2b9z n GLY 71 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60