#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 2.97 0.07 4.61 0.00 -1.26 -5.07 121.76 123.07 2b9z s ALA 0 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.14 2b9z s ALA 0 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2b9z s ALA 0 CO 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 175.76 175.26 2b9z s MET 1 N -4.42 2.84 0.34 0.00 0.00 -1.26 -5.08 119.30 111.71 2b9z s MET 1 Ca 0.59 -0.69 -0.29 0.00 0.00 0.00 0.00 55.69 55.30 2b9z s MET 1 Cb -0.12 -2.71 -0.11 0.00 0.00 0.00 0.00 34.83 31.89 2b9z s MET 1 CO 0.40 0.58 1.55 -0.35 0.00 0.00 0.00 175.02 177.20 2b9z n PRO 2 N 0.63 2.73 -1.38 3.16 -0.04 -1.26 -5.00 135.00 133.84 2b9z n PRO 2 Ca -0.10 0.96 -0.29 0.00 -0.04 0.00 0.00 63.50 64.04 2b9z n PRO 2 Cb 0.52 -2.73 0.17 0.00 -0.04 0.00 0.00 33.50 31.41 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 0.18 2.85 0.28 3.54 0.01 -1.26 -4.77 113.70 114.53 2b9z s SER 3 Ca 0.58 0.95 0.01 0.00 1.31 0.00 0.00 55.95 58.81 2b9z s SER 3 Cb -0.48 -1.49 0.58 0.00 0.21 0.00 0.00 66.02 64.84 2b9z s SER 3 CO 0.57 -2.96 1.81 0.11 0.41 0.00 0.00 173.24 173.17 2b9z h LYS 4 N -1.78 0.85 -0.24 12.44 1.57 -1.46 -0.64 116.57 127.31 2b9z h LYS 4 Ca -0.51 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.07 2b9z h LYS 4 Cb 1.32 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2b9z h LYS 4 CO 0.56 0.56 -0.47 1.25 -0.57 0.00 0.00 179.45 180.79 2b9z h LEU 5 N 0.87 0.67 -0.96 2.94 6.46 -0.82 0.20 115.31 124.68 2b9z h LEU 5 Ca 0.50 -0.33 0.12 0.00 -0.12 0.00 0.00 57.88 58.05 2b9z h LEU 5 Cb 0.59 -0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.25 2b9z h LEU 5 CO -0.30 1.03 0.59 0.00 -0.62 0.00 0.00 178.44 179.14 2b9z h ALA 6 N 0.99 1.43 0.14 1.25 0.00 -1.42 0.66 119.26 122.31 2b9z h ALA 6 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b9z h ALA 6 Cb 1.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2b9z h ALA 6 CO 0.09 0.18 -0.07 -0.07 0.00 0.00 0.00 179.25 179.38 2b9z h LEU 7 N 0.93 -0.16 -1.49 0.00 4.07 -0.14 -1.72 115.31 116.79 2b9z h LEU 7 Ca 0.47 -0.33 0.01 0.00 0.08 0.00 0.00 57.88 58.11 2b9z h LEU 7 Cb 0.48 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 2b9z h LEU 7 CO -0.27 0.28 0.34 0.16 -1.08 0.00 0.00 178.44 177.87 2b9z h ILE 8 N -0.64 1.13 -0.06 1.22 -0.00 -0.47 -0.13 117.51 118.56 2b9z h ILE 8 Ca -0.02 -0.24 -0.20 0.00 -0.00 0.00 0.00 64.86 64.40 2b9z h ILE 8 Cb 0.48 0.37 -0.00 0.00 -0.00 0.00 0.00 36.82 37.67 2b9z h ILE 8 CO 0.03 0.13 -0.80 1.56 -0.00 0.00 0.00 178.15 179.07 2b9z h GLN 9 N 0.70 0.42 0.00 0.16 1.08 -0.89 -3.22 115.11 113.35 2b9z h GLN 9 Ca 0.19 -0.37 -0.06 0.00 -1.45 0.00 0.00 58.65 56.96 2b9z h GLN 9 Cb -0.07 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2b9z h GLN 9 CO -0.04 1.02 -0.27 1.05 -0.95 0.00 0.00 178.83 179.64 2b9z h GLU 10 N 0.27 0.00 -0.73 1.46 4.11 -0.57 -3.34 114.58 115.79 2b9z h GLU 10 Ca -0.05 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.55 2b9z h GLU 10 Cb 1.40 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.53 2b9z h GLU 10 CO 0.14 0.27 0.10 -0.07 0.07 0.00 0.00 179.01 179.52 2b9z h LEU 11 N 0.00 -0.15 -0.82 3.06 3.38 -1.05 0.44 115.31 120.17 2b9z h LEU 11 Ca -0.00 0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.27 2b9z h LEU 11 Cb 1.10 0.26 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 2b9z h LEU 11 CO 0.04 -0.10 0.41 -0.65 0.09 0.00 0.00 178.44 178.22 2b9z h PRO 12 N 0.19 0.58 -0.10 1.13 0.11 -1.76 0.23 132.00 132.38 2b9z h PRO 12 Ca 0.41 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.39 2b9z h PRO 12 Cb 0.71 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2b9z h PRO 12 CO -0.57 0.38 -0.30 -0.44 -0.21 0.00 0.00 178.00 176.87 2b9z h ASP 13 N 0.59 0.43 -0.70 -2.05 5.19 -0.89 -0.78 116.42 118.22 2b9z h ASP 13 Ca 0.44 -0.60 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 2b9z h ASP 13 Cb 0.61 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.96 2b9z h ASP 13 CO -0.36 0.96 0.39 -0.09 -3.12 0.00 0.00 179.24 177.03 2b9z h ARG 14 N -0.07 0.98 -0.00 3.56 2.43 0.01 0.23 114.38 121.51 2b9z h ARG 14 Ca -0.01 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 58.88 2b9z h ARG 14 Cb 0.92 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2b9z h ARG 14 CO 0.06 0.72 -0.82 0.97 -1.51 0.00 0.00 179.97 179.40 2b9z h ILE 15 N 0.99 1.51 -0.55 1.20 -0.00 -0.56 0.27 117.51 120.38 2b9z h ILE 15 Ca 0.25 -2.59 -0.03 0.00 -0.00 0.00 0.00 64.86 62.49 2b9z h ILE 15 Cb 0.02 2.42 -0.03 0.00 -0.00 0.00 0.00 36.82 39.23 2b9z h ILE 15 CO -0.04 0.75 0.20 -0.61 -0.00 0.00 0.00 178.15 178.45 2b9z h GLN 16 N 0.07 0.80 -0.02 2.19 4.15 -0.08 -1.61 115.11 120.61 2b9z h GLN 16 Ca -0.03 -0.13 -0.18 0.00 0.77 0.00 0.00 58.65 59.08 2b9z h GLN 16 Cb 1.42 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 2b9z h GLN 16 CO 0.12 0.67 -0.80 1.15 -1.93 0.00 0.00 178.83 178.04 2b9z h THR 17 N 0.79 1.46 -0.06 2.39 2.02 -0.25 0.26 112.91 119.52 2b9z h THR 17 Ca 0.19 -2.42 -0.00 0.00 0.77 0.00 0.00 66.41 64.94 2b9z h THR 17 Cb 0.19 2.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2b9z h THR 17 CO -0.01 0.71 0.02 0.00 0.37 0.00 0.00 175.52 176.60 2b9z h ALA 18 N 1.03 1.92 0.00 6.16 0.00 0.26 -3.21 119.26 125.43 2b9z h ALA 18 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b9z h ALA 18 Cb 1.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2b9z h ALA 18 CO 0.12 0.07 0.00 1.55 0.00 0.00 0.00 179.25 180.99 2b9z n VAL 19 N -4.50 0.26 -0.19 0.00 3.14 -0.68 -4.76 118.33 111.60 2b9z n VAL 19 Ca -0.02 -0.55 -0.10 0.00 -2.96 0.00 0.00 64.34 60.72 2b9z n VAL 19 Cb 0.11 0.98 0.01 0.00 -1.06 0.00 0.00 33.84 33.88 2b9z n VAL 19 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 2b9z h GLU 20 N 0.00 0.97 -0.88 1.45 -0.00 -0.47 0.49 114.58 116.14 2b9z h GLU 20 Ca 0.00 -0.31 0.07 0.00 -0.00 0.00 0.00 59.36 59.12 2b9z h GLU 20 Cb 0.23 -0.09 -0.07 0.00 -0.00 0.00 0.00 28.75 28.83 2b9z h GLU 20 CO 0.00 0.98 0.55 0.00 -0.00 0.00 0.00 179.01 180.53 2b9z h ALA 21 N 0.95 1.23 -0.04 1.06 0.00 -1.84 0.27 119.26 120.90 2b9z h ALA 21 Ca 0.15 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2b9z h ALA 21 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2b9z h ALA 21 CO 0.03 0.27 -0.73 0.00 0.00 0.00 0.00 179.25 178.83 2b9z h ALA 22 N 1.43 0.70 -0.34 0.00 0.00 -1.65 -2.81 119.26 116.59 2b9z h ALA 22 Ca 0.39 -0.62 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2b9z h ALA 22 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b9z h ALA 22 CO -0.19 0.81 -0.39 0.52 0.00 0.00 0.00 179.25 180.00 2b9z h MET 23 N 0.15 0.83 -0.82 0.00 2.86 0.58 -2.45 114.93 116.07 2b9z h MET 23 Ca -0.02 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2b9z h MET 23 Cb 1.29 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.96 2b9z h MET 23 CO 0.11 1.07 0.00 0.41 1.06 0.00 0.00 176.91 179.56 2b9z n GLY 24 N 0.09 1.28 3.69 8.32 0.00 0.89 -4.89 105.19 114.57 2b9z n GLY 24 Ca -0.02 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 0.01 2.53 -1.72 1.61 1.56 -0.93 -4.87 117.12 115.30 2b9z n MET 25 Ca 0.03 0.92 -0.38 0.00 -0.27 0.00 0.00 57.70 57.99 2b9z n MET 25 Cb 0.30 -2.76 -0.02 0.00 2.15 0.00 0.00 33.22 32.89 2b9z n MET 25 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2b9z n SER 26 N 4.75 8.09 -0.33 6.12 3.41 -1.26 -4.57 113.62 129.83 2b9z n SER 26 Ca 0.18 -2.95 0.10 0.00 -0.26 0.00 0.00 58.87 55.94 2b9z n SER 26 Cb 0.33 -1.42 0.45 0.00 -0.26 0.00 0.00 64.21 63.32 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 2.26 0.12 0.10 7.33 4.11 -1.26 -4.03 117.16 125.78 2b9z n TYR 27 Ca 0.66 -0.06 0.01 0.00 -0.00 0.00 0.00 57.90 58.51 2b9z n TYR 27 Cb 0.28 0.00 0.33 0.00 -0.00 0.00 0.00 39.34 39.96 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 1.31 0.26 -0.08 -3.48 4.20 -1.96 -2.04 115.11 113.33 2b9z h GLN 28 Ca 0.00 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 2b9z h GLN 28 Cb 0.29 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2b9z h GLN 28 CO 0.00 0.46 -0.49 0.22 -0.67 0.00 0.00 178.83 178.35 2b9z h ASP 29 N 0.24 0.21 -3.95 1.46 3.58 -1.99 -3.43 116.42 112.54 2b9z h ASP 29 Ca 0.04 -0.10 -0.54 0.00 0.42 0.00 0.00 57.03 56.86 2b9z h ASP 29 Cb 0.50 -0.06 0.10 0.00 1.72 0.00 0.00 39.33 41.59 2b9z h ASP 29 CO 0.03 0.67 0.73 0.00 -2.88 0.00 0.00 179.24 177.79 2b9z s ALA 30 N -3.97 3.46 0.56 -0.78 0.00 -0.77 -4.92 121.76 115.34 2b9z s ALA 30 Ca -0.04 1.47 -0.18 0.00 0.00 0.00 0.00 51.96 53.22 2b9z s ALA 30 Cb 0.13 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.57 2b9z s ALA 30 CO 0.77 -1.00 0.28 -2.30 0.00 0.00 0.00 175.76 173.51 2b9z n PRO 31 N 0.33 0.32 -0.23 0.00 -0.02 -1.26 -4.34 135.00 129.80 2b9z n PRO 31 Ca 0.02 0.13 0.01 0.00 -2.02 0.00 0.00 63.50 61.63 2b9z n PRO 31 Cb 0.41 -1.46 0.08 0.00 -0.02 0.00 0.00 33.50 32.51 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 0.11 -0.55 -0.49 2.55 7.08 -1.91 0.27 115.58 122.64 2b9z h ASN 32 Ca -0.44 0.19 -0.02 0.00 -3.08 0.00 0.00 56.30 52.95 2b9z h ASN 32 Cb 1.41 0.39 -0.02 0.00 -2.08 0.00 0.00 38.32 38.02 2b9z h ASN 32 CO 0.45 -0.20 0.22 -1.13 -2.08 0.00 0.00 177.43 174.68 2b9z h ASN 33 N 0.02 0.65 -0.05 6.14 -0.00 -1.97 1.01 115.58 121.38 2b9z h ASN 33 Ca 0.33 -0.15 -0.18 0.00 -0.00 0.00 0.00 56.30 56.30 2b9z h ASN 33 Cb 0.52 -0.17 -0.00 0.00 -0.00 0.00 0.00 38.32 38.67 2b9z h ASN 33 CO -0.67 0.62 -0.61 -0.37 -0.00 0.00 0.00 177.43 176.40 2b9z h VAL 34 N 0.64 1.31 -0.08 2.57 -1.51 -1.65 0.16 116.25 117.69 2b9z h VAL 34 Ca 0.16 -1.86 -0.11 0.00 -1.23 0.00 0.00 66.70 63.67 2b9z h VAL 34 Cb 0.15 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2b9z h VAL 34 CO -0.02 0.58 -0.44 0.08 -1.23 0.00 0.00 177.57 176.54 2b9z h ARG 35 N 0.49 0.19 -0.33 5.19 0.11 -0.14 0.11 114.38 120.00 2b9z h ARG 35 Ca -0.01 -0.09 -0.06 0.00 0.10 0.00 0.00 59.98 59.92 2b9z h ARG 35 Cb 1.19 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.26 2b9z h ARG 35 CO 0.12 0.60 -0.06 0.00 0.10 0.00 0.00 179.97 180.73 2b9z h ARG 36 N 0.16 0.54 -0.87 0.08 2.47 0.14 0.80 114.38 117.70 2b9z h ARG 36 Ca 0.01 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.56 2b9z h ARG 36 Cb 0.85 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.06 2b9z h ARG 36 CO 0.07 0.62 0.44 -0.44 0.56 0.00 0.00 179.97 181.21 2b9z h ASP 37 N 0.51 1.12 0.44 7.04 5.19 0.44 0.21 116.42 131.38 2b9z h ASP 37 Ca 0.10 -0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 2b9z h ASP 37 Cb 0.43 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2b9z h ASP 37 CO 0.02 0.93 -0.22 -0.07 -3.12 0.00 0.00 179.24 176.78 2b9z h LEU 38 N 1.23 0.00 -0.55 1.55 -0.00 -0.26 -0.73 115.31 116.55 2b9z h LEU 38 Ca 0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 58.09 2b9z h LEU 38 Cb 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.73 2b9z h LEU 38 CO -0.04 0.22 0.01 -0.78 -0.00 0.00 0.00 178.44 177.84 2b9z h ASP 39 N 0.00 0.95 -0.51 -0.43 3.58 0.24 0.44 116.42 120.69 2b9z h ASP 39 Ca -0.00 -0.30 -0.07 0.00 0.42 0.00 0.00 57.03 57.07 2b9z h ASP 39 Cb 0.50 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2b9z h ASP 39 CO 0.03 1.02 0.04 0.78 -2.88 0.00 0.00 179.24 178.23 2b9z h ASN 40 N 0.85 0.84 -0.85 2.28 2.35 -0.34 0.20 115.58 120.92 2b9z h ASN 40 Ca 0.16 -0.29 0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2b9z h ASN 40 Cb 0.53 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 2b9z h ASN 40 CO 0.03 0.92 0.56 0.25 -1.65 0.00 0.00 177.43 177.53 2b9z h LEU 41 N 0.74 0.82 0.31 1.61 5.85 -0.72 0.23 115.31 124.15 2b9z h LEU 41 Ca 0.15 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2b9z h LEU 41 Cb 0.46 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2b9z h LEU 41 CO 0.02 0.52 -0.15 0.45 -0.34 0.00 0.00 178.44 178.94 2b9z h HIS 42 N 0.93 -0.39 -0.08 1.25 3.86 0.31 -1.09 115.15 119.95 2b9z h HIS 42 Ca 0.37 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2b9z h HIS 42 Cb 0.25 0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 2b9z h HIS 42 CO -0.00 -0.04 0.05 0.00 0.86 0.00 0.00 177.93 178.80 2b9z h ALA 43 N -0.42 0.09 -0.04 2.45 0.00 -0.35 0.22 119.26 121.21 2b9z h ALA 43 Ca -0.04 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2b9z h ALA 43 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2b9z h ALA 43 CO 0.07 -0.42 -0.66 0.00 0.00 0.00 0.00 179.25 178.24 2b9z h LEU 45 N 0.13 0.00 -0.02 0.00 -0.00 -1.08 -1.23 115.31 113.11 2b9z h LEU 45 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2b9z h LEU 45 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.85 2b9z h LEU 45 CO 0.10 0.99 -0.03 -1.13 -0.00 0.00 0.00 178.44 178.37 2b9z h ASN 46 N 0.00 0.07 -0.16 -0.43 -0.73 -0.50 -2.27 115.58 111.56 2b9z h ASN 46 Ca -0.10 -0.50 0.05 0.00 1.87 0.00 0.00 56.30 57.62 2b9z h ASN 46 Cb 1.84 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 40.40 2b9z h ASN 46 CO 0.11 0.56 0.14 0.07 -0.37 0.00 0.00 177.43 177.94 2b9z h LYS 47 N -0.42 0.00 -0.48 6.67 2.10 -0.81 -0.78 116.57 122.85 2b9z h LYS 47 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.59 2b9z h LYS 47 Cb 0.54 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.85 2b9z h LYS 47 CO 0.01 0.00 0.02 0.00 -2.00 0.00 0.00 179.45 177.48 2b9z h ALA 48 N 1.86 1.13 -0.04 0.07 0.00 -0.84 0.31 119.26 121.76 2b9z h ALA 48 Ca 0.08 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 2b9z h ALA 48 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2b9z h ALA 48 CO -0.00 0.56 -0.61 0.87 0.00 0.00 0.00 179.25 180.07 2b9z h LYS 49 N 0.74 0.15 -0.28 0.00 1.57 -0.62 -2.20 116.57 115.92 2b9z h LYS 49 Ca 0.15 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2b9z h LYS 49 Cb 0.42 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2b9z h LYS 49 CO 0.02 0.71 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.35 2b9z h LEU 50 N 0.11 0.66 -0.56 2.94 3.38 -0.31 0.31 115.31 121.84 2b9z h LEU 50 Ca -0.01 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.40 2b9z h LEU 50 Cb 1.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2b9z h LEU 50 CO 0.09 0.95 -0.25 0.71 0.09 0.00 0.00 178.44 180.03 2b9z h THR 51 N 0.37 1.27 -0.15 0.22 1.35 -0.42 -0.13 112.91 115.42 2b9z h THR 51 Ca 0.06 -1.40 -0.11 0.00 -0.55 0.00 0.00 66.41 64.40 2b9z h THR 51 Cb 0.73 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2b9z h THR 51 CO 0.05 0.47 -0.35 0.58 -0.25 0.00 0.00 175.52 176.02 2b9z h VAL 52 N 0.76 1.36 -0.68 6.82 2.07 -1.35 0.23 116.25 125.45 2b9z h VAL 52 Ca 0.09 -1.62 0.09 0.00 0.82 0.00 0.00 66.70 66.09 2b9z h VAL 52 Cb 0.81 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 32.51 2b9z h VAL 52 CO 0.07 0.49 0.32 1.23 0.02 0.00 0.00 177.57 179.70 2b9z h GLY 53 N 0.13 1.01 2.00 2.17 0.00 -0.33 0.99 103.07 109.05 2b9z h GLY 53 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2b9z h GLY 53 CO 0.08 0.04 0.00 3.21 0.00 0.00 0.00 176.54 179.87 2b9z h ARG 54 N 0.55 0.00 -0.02 4.80 3.08 -0.86 0.80 114.38 122.74 2b9z h ARG 54 Ca 0.34 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.13 2b9z h ARG 54 Cb 0.37 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.44 2b9z h ARG 54 CO -0.28 0.00 -0.98 1.98 -1.07 0.00 0.00 179.97 179.62 2b9z h MET 55 N 0.00 0.70 -0.79 0.04 4.05 0.97 0.36 114.93 120.25 2b9z h MET 55 Ca 0.00 -0.73 -0.01 0.00 -0.28 0.00 0.00 59.70 58.68 2b9z h MET 55 Cb 0.68 0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.64 2b9z h MET 55 CO 0.00 1.31 0.46 0.28 0.23 0.00 0.00 176.91 179.19 2b9z h VAL 56 N 0.37 1.23 -0.64 -5.77 2.07 -0.66 -1.86 116.25 110.99 2b9z h VAL 56 Ca -0.12 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2b9z h VAL 56 Cb 1.64 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2b9z h VAL 56 CO 0.19 0.24 0.35 0.74 0.02 0.00 0.00 177.57 179.12 2b9z h THR 57 N 1.10 1.20 -0.30 2.57 2.02 -0.62 0.10 112.91 118.97 2b9z h THR 57 Ca 0.28 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.99 2b9z h THR 57 Cb -0.02 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2b9z h THR 57 CO -0.05 0.22 0.12 -1.28 0.37 0.00 0.00 175.52 174.90 2b9z h SER 58 N 0.87 0.16 0.39 4.18 0.87 0.37 -1.42 113.55 118.96 2b9z h SER 58 Ca 0.22 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.70 2b9z h SER 58 Cb 0.04 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2b9z h SER 58 CO -0.04 0.13 -0.47 -0.07 -0.53 0.00 0.00 176.83 175.85 2b9z h LEU 59 N 0.27 0.11 0.00 2.23 -0.00 -1.18 -1.75 115.31 114.98 2b9z h LEU 59 Ca 0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2b9z h LEU 59 Cb 0.08 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2b9z h LEU 59 CO -0.12 0.56 0.00 -0.11 -0.00 0.00 0.00 178.44 178.77 2b9z n LEU 60 N -3.98 0.00 -1.41 1.67 -0.00 0.00 -2.15 117.00 111.13 2b9z n LEU 60 Ca -0.02 0.26 0.08 0.00 -0.00 0.00 0.00 56.01 56.34 2b9z n LEU 60 Cb 0.50 -0.26 0.31 0.00 -0.00 0.00 0.00 43.42 43.97 2b9z n LEU 60 CO 0.41 -0.10 0.76 -0.62 -0.00 0.00 0.00 177.39 177.84 2b9z n GLU 61 N -1.26 3.31 -3.81 1.96 -0.58 -0.61 -4.72 120.64 114.92 2b9z n GLU 61 Ca 0.09 -2.48 -0.29 0.00 -0.42 0.00 0.00 57.16 54.06 2b9z n GLU 61 Cb 0.14 -1.79 -0.16 0.00 -0.57 0.00 0.00 31.44 29.06 2b9z n GLU 61 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2b9z s LYS 62 N -1.75 1.00 0.47 3.49 -0.14 -0.92 -5.01 119.74 116.89 2b9z s LYS 62 Ca 0.44 -0.84 0.17 0.00 -1.36 0.00 0.00 55.97 54.38 2b9z s LYS 62 Cb 0.28 -2.27 1.16 0.00 -1.68 0.00 0.00 37.83 35.32 2b9z s LYS 62 CO 0.22 -0.74 2.02 -1.35 -0.76 0.00 0.00 175.35 174.75 2b9z h PRO 63 N 8.08 0.23 0.03 -1.68 0.11 -1.85 0.77 132.00 137.69 2b9z h PRO 63 Ca -0.15 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2b9z h PRO 63 Cb 1.07 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2b9z h PRO 63 CO 0.41 0.15 -0.01 0.77 -0.21 0.00 0.00 178.00 179.11 2b9z h SER 64 N 0.24 -0.03 -0.61 -2.05 0.02 -1.94 -2.07 113.55 107.10 2b9z h SER 64 Ca 0.21 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2b9z h SER 64 Cb 0.51 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2b9z h SER 64 CO -0.04 0.32 0.40 0.58 -1.14 0.00 0.00 176.83 176.95 2b9z h VAL 65 N -0.38 1.15 -0.26 2.27 2.07 -1.61 -2.20 116.25 117.29 2b9z h VAL 65 Ca -0.00 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2b9z h VAL 65 Cb 0.36 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2b9z h VAL 65 CO 0.01 0.15 0.08 0.58 0.02 0.00 0.00 177.57 178.41 2b9z h VAL 66 N 0.82 0.92 -0.46 2.57 2.07 -0.86 -0.29 116.25 121.03 2b9z h VAL 66 Ca 0.22 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2b9z h VAL 66 Cb -0.09 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2b9z h VAL 66 CO -0.05 0.04 0.16 0.00 0.02 0.00 0.00 177.57 177.74 2b9z h ALA 67 N 1.17 1.43 -0.22 1.67 0.00 -1.17 -2.11 119.26 120.03 2b9z h ALA 67 Ca 0.12 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2b9z h ALA 67 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2b9z h ALA 67 CO -0.13 0.43 -0.48 1.88 0.00 0.00 0.00 179.25 180.95 2b9z h TYR 68 N 0.65 0.73 -0.42 0.00 0.05 -0.75 0.55 116.97 117.78 2b9z h TYR 68 Ca 0.16 -0.24 0.03 0.00 0.05 0.00 0.00 58.73 58.72 2b9z h TYR 68 Cb 0.16 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 2b9z h TYR 68 CO 0.01 0.96 0.23 -0.07 -1.05 0.00 0.00 178.16 178.24 2b9z h LEU 69 N 0.47 0.36 -0.37 3.88 3.38 -0.43 -2.05 115.31 120.55 2b9z h LEU 69 Ca 0.02 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2b9z h LEU 69 Cb 1.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2b9z h LEU 69 CO 0.09 0.26 -0.60 1.05 0.09 0.00 0.00 178.44 179.33 2b9z h GLU 70 N 0.46 0.00 -1.00 1.13 4.11 -1.38 0.29 114.58 118.20 2b9z h GLU 70 Ca 0.17 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.43 2b9z h GLU 70 Cb 0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2b9z h GLU 70 CO -0.10 0.60 -0.21 0.41 0.07 0.00 0.00 179.01 179.78 2b9z n GLY 71 N 0.84 0.32 0.00 1.06 0.00 0.18 -4.83 105.19 102.77 2b9z n GLY 71 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2b9z n GLY 71 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90