#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 1.31 -0.21 4.61 0.00 -1.26 -5.13 121.76 121.08 2b9z s ALA 0 Ca 0.00 -1.13 -0.18 0.00 0.00 0.00 0.00 51.96 50.65 2b9z s ALA 0 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2b9z s ALA 0 CO 0.00 0.13 0.50 -1.64 0.00 0.00 0.00 175.76 174.75 2b9z s MET 1 N -2.19 4.17 0.04 0.00 1.00 -1.26 -5.02 119.30 116.05 2b9z s MET 1 Ca 0.03 0.37 -0.37 0.00 0.00 0.00 0.00 55.69 55.73 2b9z s MET 1 Cb -0.07 -3.57 -0.16 0.00 0.00 0.00 0.00 34.83 31.03 2b9z s MET 1 CO 0.02 -0.15 1.46 -0.35 0.00 0.00 0.00 175.02 176.00 2b9z n PRO 2 N 4.82 1.37 -1.21 2.03 -0.04 -1.26 -4.95 135.00 135.77 2b9z n PRO 2 Ca -0.05 0.50 -0.29 0.00 -0.04 0.00 0.00 63.50 63.62 2b9z n PRO 2 Cb 0.50 -2.18 0.17 0.00 -0.04 0.00 0.00 33.50 31.96 2b9z n PRO 2 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2b9z s SER 3 N 1.12 2.82 0.52 3.54 0.01 -1.26 -4.83 113.70 115.62 2b9z s SER 3 Ca 0.86 1.20 0.20 0.00 1.31 0.00 0.00 55.95 59.52 2b9z s SER 3 Cb -0.91 -1.86 1.30 0.00 0.21 0.00 0.00 66.02 64.76 2b9z s SER 3 CO 0.48 -3.01 2.06 0.11 0.41 0.00 0.00 173.24 173.29 2b9z h LYS 4 N -1.81 0.04 -0.10 12.44 1.57 -1.48 -0.80 116.57 126.44 2b9z h LYS 4 Ca -0.53 -0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.05 2b9z h LYS 4 Cb 1.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2b9z h LYS 4 CO 0.58 0.03 -0.75 1.25 -0.57 0.00 0.00 179.45 179.98 2b9z h LEU 5 N 0.04 0.63 -1.17 2.94 6.46 -0.67 -0.05 115.31 123.50 2b9z h LEU 5 Ca 0.15 -0.42 0.14 0.00 -0.12 0.00 0.00 57.88 57.63 2b9z h LEU 5 Cb 0.53 -0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.19 2b9z h LEU 5 CO -0.01 1.17 0.60 0.00 -0.62 0.00 0.00 178.44 179.59 2b9z h ALA 6 N 0.81 1.73 0.09 1.25 0.00 -1.43 0.18 119.26 121.89 2b9z h ALA 6 Ca -0.04 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b9z h ALA 6 Cb 1.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2b9z h ALA 6 CO 0.14 0.01 -0.04 -0.07 0.00 0.00 0.00 179.25 179.29 2b9z h LEU 7 N 0.79 -0.10 -1.51 0.00 4.07 -0.98 -2.05 115.31 115.53 2b9z h LEU 7 Ca 0.48 -0.46 0.01 0.00 0.08 0.00 0.00 57.88 57.99 2b9z h LEU 7 Cb 0.69 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 2b9z h LEU 7 CO -0.25 0.45 0.34 0.16 -1.08 0.00 0.00 178.44 178.06 2b9z h ILE 8 N -0.70 1.12 -0.08 1.22 -0.00 -0.79 -0.67 117.51 117.61 2b9z h ILE 8 Ca -0.01 -0.23 -0.22 0.00 -0.00 0.00 0.00 64.86 64.40 2b9z h ILE 8 Cb 0.55 0.38 0.01 0.00 -0.00 0.00 0.00 36.82 37.76 2b9z h ILE 8 CO 0.02 0.12 -0.83 1.56 -0.00 0.00 0.00 178.15 179.03 2b9z h GLN 9 N 0.68 0.59 0.00 0.16 4.20 -1.01 -3.24 115.11 116.48 2b9z h GLN 9 Ca 0.19 -0.52 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 2b9z h GLN 9 Cb -0.06 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2b9z h GLN 9 CO -0.04 1.15 -0.15 1.05 -0.67 0.00 0.00 178.83 180.16 2b9z h GLU 10 N 0.38 0.00 -0.78 1.46 4.11 -0.79 -3.32 114.58 115.64 2b9z h GLU 10 Ca -0.06 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.54 2b9z h GLU 10 Cb 1.44 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.55 2b9z h GLU 10 CO 0.16 0.15 -0.09 -0.07 0.07 0.00 0.00 179.01 179.22 2b9z h LEU 11 N 0.00 -0.54 -0.68 3.06 3.38 -1.17 0.32 115.31 119.68 2b9z h LEU 11 Ca -0.00 0.22 0.13 0.00 0.09 0.00 0.00 57.88 58.32 2b9z h LEU 11 Cb 0.98 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 42.06 2b9z h LEU 11 CO 0.02 -0.23 0.21 -0.65 0.09 0.00 0.00 178.44 177.88 2b9z h PRO 12 N 0.04 0.33 -0.30 1.13 0.11 -1.77 0.19 132.00 131.73 2b9z h PRO 12 Ca 0.41 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.46 2b9z h PRO 12 Cb 0.69 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2b9z h PRO 12 CO -0.75 0.22 0.05 -0.44 -0.21 0.00 0.00 178.00 176.87 2b9z h ASP 13 N 0.34 0.47 -0.52 -2.05 5.19 -0.74 0.17 116.42 119.29 2b9z h ASP 13 Ca 0.37 -0.26 0.06 0.00 -0.62 0.00 0.00 57.03 56.58 2b9z h ASP 13 Cb 0.57 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.90 2b9z h ASP 13 CO -0.42 0.61 0.23 0.03 -3.12 0.00 0.00 179.24 176.57 2b9z h ARG 14 N 0.32 0.43 -0.07 3.56 3.08 -0.25 -1.06 114.38 120.39 2b9z h ARG 14 Ca 0.09 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2b9z h ARG 14 Cb 0.34 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2b9z h ARG 14 CO 0.01 0.28 -0.47 0.82 -1.07 0.00 0.00 179.97 179.54 2b9z h ILE 15 N 0.44 1.34 -0.04 2.04 1.08 -0.33 0.28 117.51 122.32 2b9z h ILE 15 Ca 0.24 -1.65 -0.03 0.00 -0.39 0.00 0.00 64.86 63.03 2b9z h ILE 15 Cb 0.22 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 2b9z h ILE 15 CO -0.21 0.49 -0.14 -0.61 -0.69 0.00 0.00 178.15 176.99 2b9z h GLN 16 N 0.14 0.06 0.00 2.37 4.15 -0.06 -0.13 115.11 121.64 2b9z h GLN 16 Ca 0.01 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 2b9z h GLN 16 Cb 0.88 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 2b9z h GLN 16 CO 0.07 0.20 -0.97 1.15 -1.93 0.00 0.00 178.83 177.35 2b9z h THR 17 N 0.06 1.34 0.00 2.39 2.02 -0.02 -0.32 112.91 118.37 2b9z h THR 17 Ca 0.01 -2.96 -0.05 0.00 0.77 0.00 0.00 66.41 64.18 2b9z h THR 17 Cb 0.28 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 2b9z h THR 17 CO 0.02 0.76 -0.24 0.00 0.37 0.00 0.00 175.52 176.43 2b9z h ALA 18 N 1.15 1.03 0.00 6.16 0.00 0.52 -3.26 119.26 124.86 2b9z h ALA 18 Ca -0.05 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2b9z h ALA 18 Cb 1.69 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2b9z h ALA 18 CO 0.10 0.30 -1.81 1.33 0.00 0.00 0.00 179.25 179.18 2b9z n VAL 19 N -3.43 0.35 -0.31 0.00 0.24 -0.16 -4.61 118.33 110.41 2b9z n VAL 19 Ca -0.00 -0.44 0.06 0.00 -2.04 0.00 0.00 64.34 61.91 2b9z n VAL 19 Cb 0.43 -0.13 0.26 0.00 -1.47 0.00 0.00 33.84 32.93 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 0.95 0.10 7.34 4.11 -1.09 0.55 114.58 126.54 2b9z h GLU 20 Ca -0.14 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.24 2b9z h GLU 20 Cb 1.13 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2b9z h GLU 20 CO 0.01 0.63 -0.14 0.00 0.07 0.00 0.00 179.01 179.57 2b9z h ALA 21 N 1.53 -0.25 -0.04 1.06 0.00 -1.82 0.57 119.26 120.31 2b9z h ALA 21 Ca 0.42 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.13 2b9z h ALA 21 Cb 0.32 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2b9z h ALA 21 CO -0.18 -0.67 -0.72 0.00 0.00 0.00 0.00 179.25 177.68 2b9z h ALA 22 N 0.57 0.70 -0.44 0.00 0.00 -1.48 -2.52 119.26 116.08 2b9z h ALA 22 Ca 0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2b9z h ALA 22 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2b9z h ALA 22 CO -0.07 0.81 0.22 0.52 0.00 0.00 0.00 179.25 180.73 2b9z h MET 23 N 0.15 0.62 -0.88 0.00 2.07 0.20 -2.02 114.93 115.09 2b9z h MET 23 Ca -0.02 -0.09 -0.04 0.00 -2.07 0.00 0.00 59.70 57.49 2b9z h MET 23 Cb 1.28 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 30.88 2b9z h MET 23 CO 0.11 0.52 0.04 0.41 1.07 0.00 0.00 176.91 179.07 2b9z n GLY 24 N -0.93 2.21 3.75 8.32 0.00 0.18 -4.90 105.19 113.82 2b9z n GLY 24 Ca 0.01 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.56 4.57 -1.46 1.61 1.75 -0.76 -4.93 119.30 118.52 2b9z s MET 25 Ca 0.20 1.84 -0.08 0.00 -1.25 0.00 0.00 55.69 56.40 2b9z s MET 25 Cb 0.16 -3.21 0.03 0.00 2.84 0.00 0.00 34.83 34.65 2b9z s MET 25 CO 0.05 0.09 2.61 -1.13 -0.65 0.00 0.00 175.02 175.99 2b9z n SER 26 N 1.66 8.03 0.00 1.11 3.41 -1.26 -4.49 113.62 122.08 2b9z n SER 26 Ca 0.01 -2.87 0.11 0.00 -0.26 0.00 0.00 58.87 55.85 2b9z n SER 26 Cb 0.45 -1.47 0.50 0.00 -0.26 0.00 0.00 64.21 63.43 2b9z n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9z n TYR 27 N 2.87 0.00 0.10 7.33 4.11 -1.26 -3.53 117.16 126.79 2b9z n TYR 27 Ca 0.68 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 58.59 2b9z n TYR 27 Cb 0.25 -0.42 0.33 0.00 -0.00 0.00 0.00 39.34 39.50 2b9z n TYR 27 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.86 178.82 2b9z h GLN 28 N 0.00 0.25 0.00 -3.48 4.20 -1.95 -1.95 115.11 112.18 2b9z h GLN 28 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2b9z h GLN 28 Cb 0.32 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2b9z h GLN 28 CO 0.00 0.46 0.00 0.22 -0.67 0.00 0.00 178.83 178.84 2b9z h ASP 29 N 0.23 0.00 -4.23 1.46 3.58 -1.96 -3.45 116.42 112.05 2b9z h ASP 29 Ca 0.04 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 57.00 2b9z h ASP 29 Cb 0.51 0.00 0.05 0.00 1.72 0.00 0.00 39.33 41.61 2b9z h ASP 29 CO 0.03 0.00 0.38 0.00 -2.88 0.00 0.00 179.24 176.77 2b9z s ALA 30 N -3.26 2.89 0.43 -0.78 0.00 -0.73 -4.99 121.76 115.31 2b9z s ALA 30 Ca 0.07 0.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.03 2b9z s ALA 30 Cb 0.09 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.92 2b9z s ALA 30 CO 0.59 -0.64 0.64 -2.30 0.00 0.00 0.00 175.76 174.05 2b9z n PRO 31 N -2.08 0.71 -0.33 0.00 -0.02 -1.26 -4.58 135.00 127.44 2b9z n PRO 31 Ca 0.07 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 2b9z n PRO 31 Cb 0.53 -1.62 0.29 0.00 -0.02 0.00 0.00 33.50 32.68 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 0.83 0.12 2.55 -1.07 -1.93 0.50 115.58 117.49 2b9z h ASN 32 Ca -0.41 0.05 -0.30 0.00 0.07 0.00 0.00 56.30 55.71 2b9z h ASN 32 Cb 1.39 -0.11 0.03 0.00 -2.07 0.00 0.00 38.32 37.56 2b9z h ASN 32 CO 0.52 0.42 -1.24 0.78 0.07 0.00 0.00 177.43 177.97 2b9z h ASN 33 N 0.88 0.89 -0.08 6.14 4.21 -1.98 -0.25 115.58 125.39 2b9z h ASN 33 Ca 0.50 -0.82 -0.17 0.00 1.21 0.00 0.00 56.30 57.02 2b9z h ASN 33 Cb 0.62 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 37.53 2b9z h ASN 33 CO -0.26 1.62 -0.56 -0.37 -1.29 0.00 0.00 177.43 176.56 2b9z h VAL 34 N 0.29 1.30 -0.11 2.81 -1.51 -1.77 -1.98 116.25 115.28 2b9z h VAL 34 Ca -0.19 -1.79 -0.05 0.00 -1.23 0.00 0.00 66.70 63.44 2b9z h VAL 34 Cb 1.91 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 32.80 2b9z h VAL 34 CO 0.24 0.57 -0.16 0.08 -1.23 0.00 0.00 177.57 177.07 2b9z h ARG 35 N 0.51 0.17 -0.49 5.19 0.11 -0.07 -0.93 114.38 118.86 2b9z h ARG 35 Ca 0.01 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.07 2b9z h ARG 35 Cb 1.14 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.17 2b9z h ARG 35 CO 0.11 0.33 0.33 0.00 0.10 0.00 0.00 179.97 180.84 2b9z h ARG 36 N 0.16 0.60 -0.27 0.08 -0.00 -0.32 0.88 114.38 115.52 2b9z h ARG 36 Ca 0.03 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.98 59.42 2b9z h ARG 36 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 30.20 2b9z h ARG 36 CO 0.02 0.40 -0.10 -0.44 0.00 0.00 0.00 179.97 179.85 2b9z h ASP 37 N 0.62 0.42 0.69 7.04 3.32 -0.62 0.34 116.42 128.23 2b9z h ASP 37 Ca 0.19 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2b9z h ASP 37 Cb 0.01 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2b9z h ASP 37 CO -0.05 0.56 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.63 2b9z h LEU 38 N 0.41 0.00 -0.48 1.55 -0.00 -0.74 -1.67 115.31 114.38 2b9z h LEU 38 Ca 0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.89 2b9z h LEU 38 Cb 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.07 2b9z h LEU 38 CO 0.02 0.34 0.00 -0.78 -0.00 0.00 0.00 178.44 178.03 2b9z h ASP 39 N 0.00 0.82 -0.72 -0.43 3.58 0.29 0.42 116.42 120.39 2b9z h ASP 39 Ca -0.00 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.08 2b9z h ASP 39 Cb 0.77 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 2b9z h ASP 39 CO 0.04 0.93 0.21 0.78 -2.88 0.00 0.00 179.24 178.32 2b9z h ASN 40 N 0.70 1.06 -0.20 2.28 2.35 -0.27 0.15 115.58 121.66 2b9z h ASN 40 Ca 0.14 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2b9z h ASN 40 Cb 0.50 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2b9z h ASN 40 CO 0.02 1.00 0.09 0.25 -1.65 0.00 0.00 177.43 177.14 2b9z h LEU 41 N 1.08 0.14 -0.38 1.61 5.85 -1.01 0.14 115.31 122.74 2b9z h LEU 41 Ca 0.23 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2b9z h LEU 41 Cb 0.33 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2b9z h LEU 41 CO -0.00 0.11 -0.03 -0.74 -0.34 0.00 0.00 178.44 177.43 2b9z h HIS 42 N 0.20 -0.09 -0.05 1.25 2.76 0.41 0.37 115.15 120.00 2b9z h HIS 42 Ca 0.08 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 2b9z h HIS 42 Cb 0.02 0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 2b9z h HIS 42 CO -0.10 -0.11 -0.06 0.00 -1.30 0.00 0.00 177.93 176.37 2b9z h ALA 43 N 1.35 0.08 -0.02 5.26 0.00 -0.52 -2.27 119.26 123.14 2b9z h ALA 43 Ca 0.19 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2b9z h ALA 43 Cb 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2b9z h ALA 43 CO -0.34 -0.12 -0.61 0.00 0.00 0.00 0.00 179.25 178.18 2b9z h LEU 45 N 0.06 0.28 -0.14 0.00 5.85 -0.34 0.34 115.31 121.36 2b9z h LEU 45 Ca -0.01 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2b9z h LEU 45 Cb 1.08 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2b9z h LEU 45 CO 0.08 0.97 0.01 -1.13 -0.34 0.00 0.00 178.44 178.03 2b9z h ASN 46 N 0.14 0.25 -0.88 1.25 -0.73 -1.20 -2.47 115.58 111.93 2b9z h ASN 46 Ca -0.03 -0.30 0.18 0.00 1.87 0.00 0.00 56.30 58.02 2b9z h ASN 46 Cb 1.39 -0.07 -0.07 0.00 0.27 0.00 0.00 38.32 39.85 2b9z h ASN 46 CO 0.12 0.48 0.58 0.50 -0.37 0.00 0.00 177.43 178.75 2b9z h LYS 47 N 0.00 0.47 -0.48 6.67 3.64 -0.23 0.58 116.57 127.23 2b9z h LYS 47 Ca 0.04 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2b9z h LYS 47 Cb 0.36 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2b9z h LYS 47 CO 0.01 0.31 0.01 0.00 -2.27 0.00 0.00 179.45 177.50 2b9z h ALA 48 N 1.62 1.12 -0.09 5.00 0.00 0.04 0.24 119.26 127.18 2b9z h ALA 48 Ca 0.45 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2b9z h ALA 48 Cb 1.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2b9z h ALA 48 CO -0.18 0.56 -0.54 0.87 0.00 0.00 0.00 179.25 179.96 2b9z h LYS 49 N 0.73 0.26 -0.04 0.00 1.57 -0.68 -2.53 116.57 115.87 2b9z h LYS 49 Ca 0.14 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2b9z h LYS 49 Cb 0.44 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2b9z h LYS 49 CO 0.02 0.73 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.56 2b9z h LEU 50 N 0.20 0.08 -0.26 2.94 3.38 0.04 0.33 115.31 122.02 2b9z h LEU 50 Ca 0.00 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2b9z h LEU 50 Cb 1.02 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2b9z h LEU 50 CO 0.08 0.41 0.09 0.71 0.09 0.00 0.00 178.44 179.82 2b9z h THR 51 N -0.25 1.19 -0.14 0.22 1.35 -0.60 -1.60 112.91 113.08 2b9z h THR 51 Ca 0.01 -0.61 -0.15 0.00 -0.55 0.00 0.00 66.41 65.11 2b9z h THR 51 Cb 0.37 1.10 0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2b9z h THR 51 CO 0.00 0.20 -0.49 0.58 -0.25 0.00 0.00 175.52 175.56 2b9z h VAL 52 N 0.27 1.34 -0.62 6.82 2.07 -1.48 0.13 116.25 124.78 2b9z h VAL 52 Ca 0.09 -1.77 0.07 0.00 0.82 0.00 0.00 66.70 65.90 2b9z h VAL 52 Cb 0.23 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 2b9z h VAL 52 CO -0.00 0.54 0.31 1.23 0.02 0.00 0.00 177.57 179.67 2b9z h GLY 53 N 0.23 0.89 2.00 2.17 0.00 -0.34 -0.14 103.07 107.88 2b9z h GLY 53 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2b9z h GLY 53 CO 0.10 0.10 0.00 3.21 0.00 0.00 0.00 176.54 179.95 2b9z h ARG 54 N 0.57 0.00 -0.04 4.80 3.08 -1.21 -1.67 114.38 119.90 2b9z h ARG 54 Ca 0.29 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.15 2b9z h ARG 54 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2b9z h ARG 54 CO -0.21 0.00 -0.76 1.98 -1.07 0.00 0.00 179.97 179.91 2b9z h MET 55 N 0.00 0.30 -0.59 0.04 4.05 0.68 0.18 114.93 119.59 2b9z h MET 55 Ca 0.00 -0.27 -0.06 0.00 -0.28 0.00 0.00 59.70 59.09 2b9z h MET 55 Cb 0.77 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.60 2b9z h MET 55 CO 0.00 0.93 0.13 0.28 0.23 0.00 0.00 176.91 178.48 2b9z h VAL 56 N 0.20 1.24 -0.76 -5.77 2.07 -0.76 -2.41 116.25 110.05 2b9z h VAL 56 Ca -0.03 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2b9z h VAL 56 Cb 1.34 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2b9z h VAL 56 CO 0.12 0.34 0.45 0.74 0.02 0.00 0.00 177.57 179.23 2b9z h THR 57 N 0.89 1.22 -0.56 2.57 2.02 -0.76 0.83 112.91 119.12 2b9z h THR 57 Ca 0.19 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.88 2b9z h THR 57 Cb 0.34 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2b9z h THR 57 CO 0.00 0.24 0.35 -1.28 0.37 0.00 0.00 175.52 175.20 2b9z h SER 58 N 1.05 0.59 0.52 4.18 0.87 -0.28 -1.25 113.55 119.23 2b9z h SER 58 Ca 0.27 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.70 2b9z h SER 58 Cb -0.01 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2b9z h SER 58 CO -0.05 0.42 -0.60 -0.07 -0.53 0.00 0.00 176.83 176.00 2b9z h LEU 59 N 0.71 0.09 -0.08 2.23 4.07 -1.18 -3.20 115.31 117.95 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 -0.02 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.70 2b9z h LEU 59 CO -0.08 0.66 -0.06 0.18 -1.08 0.00 0.00 178.44 178.07 2b9z n LEU 60 N -3.84 0.18 -1.81 1.67 7.99 0.26 -3.24 117.00 118.21 2b9z n LEU 60 Ca -0.02 0.19 -0.08 0.00 -0.01 0.00 0.00 56.01 56.10 2b9z n LEU 60 Cb 0.60 -0.26 0.26 0.00 -0.11 0.00 0.00 43.42 43.91 2b9z n LEU 60 CO 0.43 0.03 1.01 -1.84 -1.51 0.00 0.00 177.39 175.51 2b9z n GLU 61 N -1.20 3.05 -3.66 3.23 0.28 -0.55 -4.85 120.64 116.94 2b9z n GLU 61 Ca 0.14 -3.07 -0.12 0.00 -0.16 0.00 0.00 57.16 53.95 2b9z n GLU 61 Cb 0.26 -2.11 -0.12 0.00 1.43 0.00 0.00 31.44 30.90 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 -3.09 0.19 0.17 3.44 -2.85 -1.20 -5.07 119.74 111.33 2b9z s LYS 62 Ca 0.53 0.82 -0.12 0.00 -1.00 0.00 0.00 55.97 56.20 2b9z s LYS 62 Cb 0.43 0.06 0.06 0.00 -2.06 0.00 0.00 37.83 36.32 2b9z s LYS 62 CO 0.10 -0.27 1.70 -1.35 0.10 0.00 0.00 175.35 175.63 2b9z h PRO 63 N 8.23 0.88 -0.20 1.78 0.11 -1.89 -1.28 132.00 139.63 2b9z h PRO 63 Ca -0.15 -0.19 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b9z h PRO 63 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2b9z h PRO 63 CO 0.14 0.79 0.12 0.66 -0.21 0.00 0.00 178.00 179.49 2b9z h SER 64 N 0.79 0.24 -0.29 -2.05 4.64 -1.97 0.92 113.55 115.83 2b9z h SER 64 Ca 0.18 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2b9z h SER 64 Cb 0.28 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2b9z h SER 64 CO -0.01 0.24 0.19 0.58 -0.87 0.00 0.00 176.83 176.96 2b9z h VAL 65 N 0.23 1.07 -0.25 0.95 2.07 -1.79 -0.82 116.25 117.71 2b9z h VAL 65 Ca 0.07 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2b9z h VAL 65 Cb 0.04 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2b9z h VAL 65 CO -0.01 0.07 0.08 0.58 0.02 0.00 0.00 177.57 178.31 2b9z h VAL 66 N 0.39 0.93 -0.36 2.57 2.07 -0.92 -1.28 116.25 119.65 2b9z h VAL 66 Ca 0.11 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2b9z h VAL 66 Cb -0.04 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2b9z h VAL 66 CO -0.03 0.03 0.12 0.00 0.02 0.00 0.00 177.57 177.72 2b9z h ALA 67 N 1.16 1.55 -0.34 1.67 0.00 -0.64 -1.68 119.26 120.98 2b9z h ALA 67 Ca 0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2b9z h ALA 67 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2b9z h ALA 67 CO -0.12 0.35 -0.21 -0.92 0.00 0.00 0.00 179.25 178.35 2b9z h TYR 68 N 0.50 0.72 -0.25 0.00 3.20 -0.35 0.60 116.97 121.39 2b9z h TYR 68 Ca 0.12 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2b9z h TYR 68 Cb 0.14 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2b9z h TYR 68 CO 0.01 0.80 0.14 -0.07 -1.64 0.00 0.00 178.16 177.39 2b9z h LEU 69 N 0.57 0.31 -0.40 2.82 3.38 -0.32 -2.77 115.31 118.90 2b9z h LEU 69 Ca 0.09 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2b9z h LEU 69 Cb 0.67 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2b9z h LEU 69 CO 0.05 0.31 -0.80 1.05 0.09 0.00 0.00 178.44 179.13 2b9z h GLU 70 N 0.29 0.03 -0.36 1.13 4.11 -1.38 0.36 114.58 118.76 2b9z h GLU 70 Ca 0.09 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2b9z h GLU 70 Cb 0.06 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2b9z h GLU 70 CO -0.01 0.81 0.00 0.41 0.07 0.00 0.00 179.01 180.29 2b9z n GLY 71 N 0.76 0.95 0.25 1.06 0.00 0.17 -4.75 105.19 103.64 2b9z n GLY 71 Ca -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.82 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60