#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbm s THR 2 N 0.00 0.95 0.28 0.00 2.01 -1.26 -5.03 115.64 112.59 1nbm s THR 2 Ca 0.00 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.71 1nbm s THR 2 Cb 0.00 -0.93 0.28 0.00 0.01 0.00 0.00 72.50 71.85 1nbm s THR 2 CO 0.00 0.33 1.70 -0.07 -0.69 0.00 0.00 174.62 175.89 1nbm h LEU 3 N 7.57 0.30 -0.77 4.42 3.38 -1.95 0.29 115.31 128.55 1nbm h LEU 3 Ca -0.31 0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1nbm h LEU 3 Cb 1.16 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1nbm h LEU 3 CO 0.43 0.01 0.48 0.11 0.09 0.00 0.00 178.44 179.57 1nbm h LYS 4 N 0.40 0.92 -0.16 1.13 1.79 -1.99 0.12 116.57 118.78 1nbm h LYS 4 Ca 0.53 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.83 1nbm h LYS 4 Cb 0.97 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1nbm h LYS 4 CO -0.51 0.61 -0.34 -0.44 -1.08 0.00 0.00 179.45 177.68 1nbm h ASP 5 N 0.94 0.57 -0.41 0.86 3.32 -1.00 -2.68 116.42 118.02 1nbm h ASP 5 Ca 0.31 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1nbm h ASP 5 Cb 0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1nbm h ASP 5 CO -0.11 1.03 0.27 0.40 -1.72 0.00 0.00 179.24 179.11 1nbm h ILE 6 N 0.14 1.10 -0.84 0.35 2.04 -0.32 -1.62 117.51 118.37 1nbm h ILE 6 Ca 0.00 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.73 1nbm h ILE 6 Cb 0.94 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 1nbm h ILE 6 CO 0.08 0.10 0.52 0.74 0.00 0.00 0.00 178.15 179.59 1nbm h THR 7 N 0.56 1.06 0.44 -0.27 2.02 -0.77 0.11 112.91 116.06 1nbm h THR 7 Ca 0.15 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1nbm h THR 7 Cb -0.06 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.36 1nbm h THR 7 CO -0.03 0.18 -0.21 -0.09 0.37 0.00 0.00 175.52 175.73 1nbm h ARG 8 N 0.97 -0.57 -0.62 6.66 2.43 -1.02 -1.40 114.38 120.82 1nbm h ARG 8 Ca 0.36 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 1nbm h ARG 8 Cb 0.13 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1nbm h ARG 8 CO -0.16 -0.35 0.36 0.00 -1.51 0.00 0.00 179.97 178.31 1nbm h ARG 9 N -0.65 0.83 0.06 0.20 3.08 -0.95 -2.05 114.38 114.90 1nbm h ARG 9 Ca -0.06 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1nbm h ARG 9 Cb 0.48 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1nbm h ARG 9 CO 0.10 0.59 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.48 1nbm h LEU 10 N 0.85 -0.10 -0.17 3.04 3.38 -0.48 -1.47 115.31 120.37 1nbm h LEU 10 Ca 0.22 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1nbm h LEU 10 Cb -0.02 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1nbm h LEU 10 CO -0.04 -0.06 0.06 0.11 0.09 0.00 0.00 178.44 178.60 1nbm h LYS 11 N -0.10 0.14 0.22 1.13 1.57 -0.71 -0.50 116.57 118.32 1nbm h LYS 11 Ca -0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1nbm h LYS 11 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1nbm h LYS 11 CO 0.00 0.10 -0.16 0.66 -0.57 0.00 0.00 179.45 179.47 1nbm h SER 12 N 0.15 -0.42 -0.05 0.86 4.64 -1.26 -0.28 113.55 117.18 1nbm h SER 12 Ca 0.07 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1nbm h SER 12 Cb 0.03 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1nbm h SER 12 CO -0.07 -0.26 0.00 0.40 -0.87 0.00 0.00 176.83 176.04 1nbm h ILE 13 N -0.39 1.07 -0.39 0.95 2.04 -1.14 -0.03 117.51 119.63 1nbm h ILE 13 Ca -0.01 -0.28 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 1nbm h ILE 13 Cb 0.34 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1nbm h ILE 13 CO -0.01 0.09 -0.26 0.11 0.00 0.00 0.00 178.15 178.09 1nbm h LYS 14 N 0.16 0.80 0.35 2.37 1.57 -0.28 -0.39 116.57 121.15 1nbm h LYS 14 Ca 0.04 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1nbm h LYS 14 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1nbm h LYS 14 CO 0.00 0.97 -0.17 -0.91 -0.57 0.00 0.00 179.45 178.77 1nbm h ASN 15 N 0.69 -0.40 -0.86 0.86 -0.26 0.67 -2.36 115.58 113.92 1nbm h ASN 15 Ca 0.09 -0.07 0.15 0.00 -0.56 0.00 0.00 56.30 55.91 1nbm h ASN 15 Cb 0.79 0.10 -0.07 0.00 -1.06 0.00 0.00 38.32 38.09 1nbm h ASN 15 CO 0.07 -0.18 0.56 0.40 -1.06 0.00 0.00 177.43 177.21 1nbm h ILE 16 N -0.61 0.82 0.52 2.81 2.04 -1.06 -0.12 117.51 121.90 1nbm h ILE 16 Ca -0.05 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1nbm h ILE 16 Cb 0.45 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1nbm h ILE 16 CO 0.08 0.11 -0.26 -0.61 0.00 0.00 0.00 178.15 177.47 1nbm h GLN 17 N 0.61 -0.69 0.12 2.37 -0.00 -0.64 0.66 115.11 117.54 1nbm h GLN 17 Ca 0.43 0.05 0.00 0.00 -0.00 0.00 0.00 58.65 59.13 1nbm h GLN 17 Cb 0.77 0.16 -0.01 0.00 0.00 0.00 0.00 27.48 28.40 1nbm h GLN 17 CO -0.18 -0.46 -0.10 0.87 0.00 0.00 0.00 178.83 178.95 1nbm h LYS 18 N -0.72 -0.23 0.01 1.69 1.57 -0.78 -0.60 116.57 117.52 1nbm h LYS 18 Ca -0.07 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1nbm h LYS 18 Cb 0.56 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 1nbm h LYS 18 CO 0.10 -0.15 -0.37 0.82 -0.57 0.00 0.00 179.45 179.28 1nbm h ILE 19 N -0.24 0.22 -0.28 1.86 2.04 -0.96 0.56 117.51 120.72 1nbm h ILE 19 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1nbm h ILE 19 Cb 0.22 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1nbm h ILE 19 CO -0.02 0.00 0.06 0.74 0.00 0.00 0.00 178.15 178.93 1nbm h THR 20 N -0.54 0.87 -0.85 -0.27 2.02 -0.73 -0.45 112.91 112.97 1nbm h THR 20 Ca 0.05 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1nbm h THR 20 Cb 0.61 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1nbm h THR 20 CO -0.28 0.03 0.56 0.50 0.37 0.00 0.00 175.52 176.69 1nbm h LYS 21 N 0.17 0.93 0.80 6.66 3.64 -0.63 -0.57 116.57 127.57 1nbm h LYS 21 Ca 0.13 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1nbm h LYS 21 Cb 0.13 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1nbm h LYS 21 CO -0.17 0.62 -0.38 1.03 -2.27 0.00 0.00 179.45 178.27 1nbm h SER 22 N 0.96 -0.91 -0.98 4.20 0.87 0.35 -2.90 113.55 115.14 1nbm h SER 22 Ca 0.37 0.03 0.21 0.00 -1.23 0.00 0.00 61.79 61.16 1nbm h SER 22 Cb 0.20 0.24 -0.09 0.00 -0.44 0.00 0.00 62.40 62.31 1nbm h SER 22 CO -0.13 -0.55 0.62 0.24 -0.53 0.00 0.00 176.83 176.48 1nbm h MET 23 N -1.29 0.58 0.13 2.24 2.86 -0.75 -0.67 114.93 118.04 1nbm h MET 23 Ca -0.11 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1nbm h MET 23 Cb 0.83 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 1nbm h MET 23 CO 0.18 0.38 -0.23 -0.22 1.06 0.00 0.00 176.91 178.08 1nbm h LYS 24 N 0.60 -0.42 -0.50 1.72 3.64 -0.98 0.16 116.57 120.78 1nbm h LYS 24 Ca 0.55 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.87 1nbm h LYS 24 Cb 1.08 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1nbm h LYS 24 CO -0.30 -0.28 -0.05 0.52 -2.27 0.00 0.00 179.45 177.07 1nbm h MET 25 N -0.44 0.88 0.38 1.90 2.86 -0.97 0.25 114.93 119.78 1nbm h MET 25 Ca 0.02 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1nbm h MET 25 Cb 0.45 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1nbm h MET 25 CO -0.12 0.90 -0.21 0.28 1.06 0.00 0.00 176.91 178.82 1nbm h VAL 26 N 0.80 0.56 -0.84 -2.22 2.07 -0.83 0.75 116.25 116.53 1nbm h VAL 26 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1nbm h VAL 26 Cb 0.54 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1nbm h VAL 26 CO 0.03 0.00 0.44 0.00 0.02 0.00 0.00 177.57 178.06 1nbm h ALA 27 N 0.05 1.18 -0.86 1.67 0.00 -0.87 -2.11 119.26 118.32 1nbm h ALA 27 Ca -0.04 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1nbm h ALA 27 Cb 0.45 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1nbm h ALA 27 CO 0.06 0.64 0.57 0.00 0.00 0.00 0.00 179.25 180.52 1nbm h ALA 28 N 1.29 1.10 -0.82 0.00 0.00 -0.48 0.20 119.26 120.55 1nbm h ALA 28 Ca 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1nbm h ALA 28 Cb 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1nbm h ALA 28 CO -0.04 0.49 0.46 0.00 0.00 0.00 0.00 179.25 180.15 1nbm h ALA 29 N 1.32 1.05 -0.26 0.00 0.00 -0.20 0.46 119.26 121.62 1nbm h ALA 29 Ca 0.32 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1nbm h ALA 29 Cb -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 1nbm h ALA 29 CO -0.07 0.55 -0.07 0.87 0.00 0.00 0.00 179.25 180.53 1nbm h LYS 30 N 1.13 0.50 -0.83 0.00 1.57 -0.88 -2.91 116.57 115.15 1nbm h LYS 30 Ca 0.29 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 1nbm h LYS 30 Cb 0.02 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1nbm h LYS 30 CO -0.05 0.72 0.54 -0.92 -0.57 0.00 0.00 179.45 179.17 1nbm h TYR 31 N 0.24 0.94 -0.09 -1.35 3.20 -0.06 0.45 116.97 120.29 1nbm h TYR 31 Ca 0.06 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1nbm h TYR 31 Cb 0.54 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1nbm h TYR 31 CO 0.05 0.50 -0.04 0.00 -1.64 0.00 0.00 178.16 177.03 1nbm h ALA 32 N 1.55 0.04 -0.34 1.82 0.00 -0.73 0.13 119.26 121.73 1nbm h ALA 32 Ca 0.35 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1nbm h ALA 32 Cb 0.19 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nbm h ALA 32 CO -0.12 -0.51 0.01 0.00 0.00 0.00 0.00 179.25 178.63 1nbm h ARG 33 N -0.03 0.59 -0.36 0.00 3.08 -1.26 -3.05 114.38 113.34 1nbm h ARG 33 Ca 0.05 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 59.97 1nbm h ARG 33 Cb 0.11 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1nbm h ARG 33 CO -0.12 0.71 0.10 0.00 -1.07 0.00 0.00 179.97 179.59 1nbm h ALA 34 N 0.86 0.40 -0.85 0.04 0.00 -0.55 0.37 119.26 119.52 1nbm h ALA 34 Ca 0.10 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1nbm h ALA 34 Cb 0.43 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1nbm h ALA 34 CO 0.02 -0.30 0.55 1.49 0.00 0.00 0.00 179.25 181.01 1nbm h GLU 35 N 0.23 0.79 -0.10 0.00 4.81 -0.70 0.24 114.58 119.85 1nbm h GLU 35 Ca 0.17 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 1nbm h GLU 35 Cb 0.17 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.38 1nbm h GLU 35 CO -0.20 0.52 -0.53 0.00 -0.73 0.00 0.00 179.01 178.08 1nbm h ARG 36 N 0.82 0.53 0.00 1.92 3.08 -1.17 -2.98 114.38 116.57 1nbm h ARG 36 Ca 0.40 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1nbm h ARG 36 Cb 0.44 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1nbm h ARG 36 CO -0.16 1.07 0.00 0.39 -1.07 0.00 0.00 179.97 180.20 1nbm n GLU 37 N -4.21 0.17 -0.06 0.04 1.02 0.02 -2.35 120.64 115.27 1nbm n GLU 37 Ca -0.08 0.42 0.02 0.00 -0.02 0.00 0.00 57.16 57.50 1nbm n GLU 37 Cb 0.62 -1.84 0.34 0.00 -0.02 0.00 0.00 31.44 30.53 1nbm n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1nbm h LEU 38 N 0.00 0.58 0.76 -4.62 5.85 -0.42 -0.96 115.31 116.49 1nbm h LEU 38 Ca 0.00 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1nbm h LEU 38 Cb 0.33 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.22 1nbm h LEU 38 CO 0.00 0.49 -0.36 0.11 -0.34 0.00 0.00 178.44 178.34 1nbm h LYS 39 N 0.66 -0.98 0.00 1.25 1.79 -1.61 -2.16 116.57 115.52 1nbm h LYS 39 Ca 0.17 0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1nbm h LYS 39 Cb 0.05 0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1nbm h LYS 39 CO -0.03 -0.65 -0.01 -1.35 -1.08 0.00 0.00 179.45 176.34 1nbm h PRO 40 N -1.24 0.00 -0.35 3.15 0.11 -1.69 -2.31 132.00 129.67 1nbm h PRO 40 Ca -0.10 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 1nbm h PRO 40 Cb 0.78 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1nbm h PRO 40 CO 0.17 0.01 0.05 0.00 -0.21 0.00 0.00 178.00 178.02 1nbm h ALA 41 N 1.99 0.46 -0.10 -0.75 0.00 -1.09 -2.51 119.26 117.27 1nbm h ALA 41 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nbm h ALA 41 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1nbm h ALA 41 CO 0.00 0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1nbm n ARG 42 N -4.57 1.48 0.09 0.00 1.74 -0.82 -3.12 116.66 111.46 1nbm n ARG 42 Ca -0.02 -0.47 0.05 0.00 -0.77 0.00 0.00 57.85 56.65 1nbm n ARG 42 Cb 0.23 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 1nbm n ARG 42 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1nbm h VAL 43 N 0.66 0.36 0.00 1.55 2.07 -1.31 -3.50 116.25 116.07 1nbm h VAL 43 Ca 0.00 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1nbm h VAL 43 Cb 0.50 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1nbm h VAL 43 CO 0.05 0.20 0.00 -1.22 0.02 0.00 0.00 177.57 176.62 1nbm n TYR 44 N -2.90 0.00 -0.40 1.57 4.02 -1.18 -5.14 117.16 113.14 1nbm n TYR 44 Ca -0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.69 1nbm n TYR 44 Cb 0.71 -0.29 -0.04 0.00 -0.02 0.00 0.00 39.34 39.70 1nbm n TYR 44 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 1nbm n LEU 77 N -2.16 0.19 -1.91 7.72 -0.00 -1.26 -4.96 117.00 114.63 1nbm n LEU 77 Ca 0.00 0.17 0.01 0.00 -0.00 0.00 0.00 56.01 56.18 1nbm n LEU 77 Cb 0.00 -0.28 0.02 0.00 -0.00 0.00 0.00 43.42 43.17 1nbm n LEU 77 CO 0.00 -0.23 0.14 0.00 -0.00 0.00 0.00 177.39 177.30 1nbm n GLY 79 N -0.08 -0.79 3.47 0.00 0.00 -1.26 -3.85 105.19 102.68 1nbm n GLY 79 Ca -0.01 -1.13 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 1nbm n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbm s ALA 80 N -1.48 3.99 0.06 4.61 0.00 -1.26 -4.49 121.76 123.18 1nbm s ALA 80 Ca 0.00 -3.36 -0.01 0.00 0.00 0.00 0.00 51.96 48.59 1nbm s ALA 80 Cb 0.00 -4.15 -0.00 0.00 0.00 0.00 0.00 23.12 18.97 1nbm s ALA 80 CO 0.00 -2.79 -0.02 -0.89 0.00 0.00 0.00 175.76 172.06 1nbm n ILE 81 N 4.67 1.02 0.33 0.00 2.08 -1.26 -4.53 119.36 121.67 1nbm n ILE 81 Ca 0.37 0.31 -0.17 0.00 0.56 0.00 0.00 62.75 63.82 1nbm n ILE 81 Cb 0.43 -1.62 -0.09 0.00 -0.75 0.00 0.00 39.64 37.62 1nbm n ILE 81 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 1nbm h HIS 82 N -0.06 -0.76 -0.30 1.39 3.86 -1.88 -2.02 115.15 115.36 1nbm h HIS 82 Ca -0.01 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1nbm h HIS 82 Cb 0.26 0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 1nbm h HIS 82 CO -0.02 -0.44 0.03 0.66 0.86 0.00 0.00 177.93 179.01 1nbm h SER 83 N -0.91 -0.05 -0.20 2.45 4.64 -1.88 0.38 113.55 117.97 1nbm h SER 83 Ca -0.08 0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1nbm h SER 83 Cb 0.66 0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 62.78 1nbm h SER 83 CO 0.14 0.01 -0.29 0.28 -0.87 0.00 0.00 176.83 176.09 1nbm h SER 84 N 0.13 -0.92 1.54 4.97 0.02 -1.77 0.98 113.55 118.50 1nbm h SER 84 Ca 0.14 0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1nbm h SER 84 Cb 0.17 0.41 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1nbm h SER 84 CO -0.22 -0.32 -0.16 -0.37 -1.14 0.00 0.00 176.83 174.62 1nbm h VAL 85 N -0.33 0.30 -0.26 2.27 -1.51 -1.08 -3.18 116.25 112.46 1nbm h VAL 85 Ca 0.12 -1.24 -0.07 0.00 -1.23 0.00 0.00 66.70 64.28 1nbm h VAL 85 Cb 0.51 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 1nbm h VAL 85 CO -0.38 0.16 -0.10 0.00 -1.23 0.00 0.00 177.57 176.01 1nbm h ALA 86 N 1.84 0.37 -0.01 5.19 0.00 0.11 -0.06 119.26 126.70 1nbm h ALA 86 Ca -0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1nbm h ALA 86 Cb 0.97 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1nbm h ALA 86 CO 0.02 0.21 -0.28 1.63 0.00 0.00 0.00 179.25 180.84 1nbm n LYS 87 N -4.49 1.76 0.00 0.00 5.02 0.21 -2.21 118.16 118.45 1nbm n LYS 87 Ca -0.04 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 1nbm n LYS 87 Cb 0.34 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1nbm n LYS 87 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1nbm n GLN 88 N 2.22 0.00 0.03 1.97 7.27 -1.15 -4.92 117.38 122.81 1nbm n GLN 88 Ca 0.32 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 57.24 1nbm n GLN 88 Cb 0.81 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.40 1nbm n GLN 88 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 1nbm h MET 89 N 0.00 0.60 -0.37 3.69 4.05 -0.52 -3.52 114.93 118.86 1nbm h MET 89 Ca 0.00 -0.57 -0.24 0.00 -0.28 0.00 0.00 59.70 58.61 1nbm h MET 89 Cb 0.00 0.15 -0.31 0.00 -0.80 0.00 0.00 31.60 30.63 1nbm h MET 89 CO 0.00 1.19 -0.84 1.17 0.23 0.00 0.00 176.91 178.66 1nbm n LYS 90 N -3.84 1.49 0.00 0.39 4.81 -1.06 -5.10 118.16 114.86 1nbm n LYS 90 Ca -0.08 -2.72 0.00 0.00 -0.87 0.00 0.00 58.31 54.65 1nbm n LYS 90 Cb 0.81 -0.88 0.00 0.00 0.02 0.00 0.00 35.03 34.98 1nbm n LYS 90 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1nbm n LEU 209 N -0.77 0.00 -0.32 3.14 7.94 -1.26 -4.68 117.00 121.06 1nbm n LEU 209 Ca -0.00 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.07 1nbm n LEU 209 Cb 0.83 0.00 0.36 0.00 0.53 0.00 0.00 43.42 45.14 1nbm n LEU 209 CO 0.03 0.00 0.96 0.00 -1.11 0.00 0.00 177.39 177.26 1nbm h ALA 210 N -0.80 1.48 -0.06 1.96 0.00 -2.04 0.71 119.26 120.51 1nbm h ALA 210 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1nbm h ALA 210 Cb 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1nbm h ALA 210 CO 0.00 -0.57 -0.39 -0.97 0.00 0.00 0.00 179.25 177.32 1nbm h ASN 211 N 0.16 -1.19 -0.26 0.00 -0.00 -1.99 0.25 115.58 112.54 1nbm h ASN 211 Ca 0.63 0.16 -0.03 0.00 -0.00 0.00 0.00 56.30 57.05 1nbm h ASN 211 Cb 1.38 0.48 -0.01 0.00 -0.00 0.00 0.00 38.32 40.17 1nbm h ASN 211 CO -0.72 -0.42 0.04 0.40 -0.00 0.00 0.00 177.43 176.73 1nbm h ILE 212 N -0.51 1.23 -0.24 2.57 1.08 -1.28 -0.89 117.51 119.47 1nbm h ILE 212 Ca 0.07 -0.79 0.04 0.00 -0.39 0.00 0.00 64.86 63.78 1nbm h ILE 212 Cb 0.62 1.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 1nbm h ILE 212 CO -0.34 0.25 0.02 0.40 -0.69 0.00 0.00 178.15 177.80 1nbm h ILE 213 N 0.25 0.86 -0.72 -0.67 1.08 -0.90 0.32 117.51 117.73 1nbm h ILE 213 Ca 0.08 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.48 1nbm h ILE 213 Cb 0.34 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1nbm h ILE 213 CO 0.01 0.02 0.34 0.22 -0.69 0.00 0.00 178.15 178.05 1nbm h TYR 214 N 0.11 1.04 0.58 1.37 3.20 -0.43 -0.18 116.97 122.66 1nbm h TYR 214 Ca 0.11 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1nbm h TYR 214 Cb 0.13 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1nbm h TYR 214 CO -0.18 0.77 -0.42 -0.92 -1.64 0.00 0.00 178.16 175.77 1nbm h TYR 215 N 1.01 -1.15 -0.63 -3.82 3.20 -0.28 -0.65 116.97 114.66 1nbm h TYR 215 Ca 0.25 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.14 1nbm h TYR 215 Cb 0.13 0.42 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 1nbm h TYR 215 CO 0.01 -0.60 0.38 0.66 -1.64 0.00 0.00 178.16 176.97 1nbm h SER 216 N -0.96 0.62 -0.65 -2.11 4.64 -0.91 -1.57 113.55 112.62 1nbm h SER 216 Ca -0.08 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1nbm h SER 216 Cb 0.79 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.69 1nbm h SER 216 CO 0.03 0.43 0.34 0.25 -0.87 0.00 0.00 176.83 177.01 1nbm h LEU 217 N 0.75 0.47 -1.04 5.97 5.85 -0.87 0.32 115.31 126.76 1nbm h LEU 217 Ca 0.25 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 1nbm h LEU 217 Cb 0.03 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1nbm h LEU 217 CO -0.11 0.30 -0.44 0.11 -0.34 0.00 0.00 178.44 177.96 1nbm h LYS 218 N 0.61 0.07 -0.01 1.25 1.79 -0.48 -2.52 116.57 117.28 1nbm h LYS 218 Ca 0.30 -0.03 -0.19 0.00 -2.18 0.00 0.00 60.65 58.55 1nbm h LYS 218 Cb 0.24 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1nbm h LYS 218 CO -0.21 0.50 -0.83 0.93 -1.08 0.00 0.00 179.45 178.76 1nbm h GLU 219 N 0.06 0.21 0.64 3.15 4.39 -0.16 -3.15 114.58 119.71 1nbm h GLU 219 Ca 0.00 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 1nbm h GLU 219 Cb 0.81 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1nbm h GLU 219 CO 0.06 0.93 -0.37 1.03 -1.16 0.00 0.00 179.01 179.49 1nbm h SER 220 N 0.13 -0.93 -0.40 1.42 0.87 -0.01 -0.70 113.55 113.93 1nbm h SER 220 Ca -0.04 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1nbm h SER 220 Cb 1.43 0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 63.61 1nbm h SER 220 CO 0.13 -0.59 0.07 0.71 -0.53 0.00 0.00 176.83 176.62 1nbm h THR 221 N -0.95 0.78 0.53 2.23 1.35 -1.59 0.70 112.91 115.96 1nbm h THR 221 Ca -0.08 -0.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.69 1nbm h THR 221 Cb 0.76 0.57 -0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1nbm h THR 221 CO 0.09 0.04 -0.35 0.74 -0.25 0.00 0.00 175.52 175.79 1nbm h THR 222 N 0.20 0.00 -0.97 6.82 2.02 -1.48 -0.78 112.91 118.73 1nbm h THR 222 Ca 0.19 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.54 1nbm h THR 222 Cb 0.24 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.55 1nbm h THR 222 CO -0.26 0.00 0.57 0.28 0.37 0.00 0.00 175.52 176.48 1nbm h SER 223 N -0.83 0.75 -0.30 4.18 0.02 -0.95 0.11 113.55 116.53 1nbm h SER 223 Ca -0.07 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1nbm h SER 223 Cb 0.67 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1nbm h SER 223 CO 0.05 0.29 0.16 -0.08 -1.14 0.00 0.00 176.83 176.12 1nbm h GLU 224 N 0.77 0.42 -0.03 3.45 4.81 -0.59 -0.49 114.58 122.92 1nbm h GLU 224 Ca 0.54 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.60 1nbm h GLU 224 Cb 0.79 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1nbm h GLU 224 CO -0.36 0.37 -0.53 1.96 -0.73 0.00 0.00 179.01 179.73 1nbm h GLN 225 N 0.36 0.08 0.73 1.92 1.08 0.34 -1.24 115.11 118.39 1nbm h GLN 225 Ca 0.11 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1nbm h GLN 225 Cb 0.08 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1nbm h GLN 225 CO -0.02 0.59 -0.35 0.77 -0.95 0.00 0.00 178.83 178.87 1nbm h SER 226 N 0.06 -0.83 -0.93 1.46 0.02 -0.37 0.10 113.55 113.07 1nbm h SER 226 Ca -0.00 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1nbm h SER 226 Cb 0.95 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 1nbm h SER 226 CO 0.07 -0.46 0.61 0.00 -1.14 0.00 0.00 176.83 175.91 1nbm h ALA 227 N -1.16 1.20 -0.24 3.77 0.00 -1.11 -1.31 119.26 120.42 1nbm h ALA 227 Ca -0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1nbm h ALA 227 Cb 0.76 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nbm h ALA 227 CO 0.16 0.53 0.06 -0.09 0.00 0.00 0.00 179.25 179.92 1nbm h ARG 228 N 1.22 0.38 0.04 0.00 2.43 -1.21 0.30 114.38 117.54 1nbm h ARG 228 Ca 0.35 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1nbm h ARG 228 Cb -0.09 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1nbm h ARG 228 CO -0.09 0.48 -0.13 1.98 -1.51 0.00 0.00 179.97 180.70 1nbm h MET 229 N 0.21 -0.23 -0.57 0.20 4.05 -0.52 0.34 114.93 118.42 1nbm h MET 229 Ca 0.08 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.46 1nbm h MET 229 Cb 0.27 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 1nbm h MET 229 CO 0.00 -0.15 0.14 1.15 0.23 0.00 0.00 176.91 178.28 1nbm h THR 230 N -0.23 1.23 0.61 -0.77 2.02 -1.13 0.51 112.91 115.13 1nbm h THR 230 Ca 0.03 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 1nbm h THR 230 Cb 0.27 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1nbm h THR 230 CO -0.10 0.32 -0.29 0.00 0.37 0.00 0.00 175.52 175.82 1nbm h ALA 231 N 1.30 -1.16 -0.86 6.16 0.00 0.31 -2.17 119.26 122.84 1nbm h ALA 231 Ca 0.18 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1nbm h ALA 231 Cb 0.31 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1nbm h ALA 231 CO -0.00 -1.10 0.56 0.52 0.00 0.00 0.00 179.25 179.22 1nbm h MET 232 N -0.85 0.89 -0.06 0.00 2.86 -0.93 0.19 114.93 117.03 1nbm h MET 232 Ca -0.08 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1nbm h MET 232 Cb 0.62 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 1nbm h MET 232 CO 0.14 0.59 -0.45 0.22 1.06 0.00 0.00 176.91 178.46 1nbm h ASP 233 N 0.92 -1.40 0.60 1.22 3.58 -0.74 0.76 116.42 121.35 1nbm h ASP 233 Ca 0.38 0.17 -0.12 0.00 0.42 0.00 0.00 57.03 57.88 1nbm h ASP 233 Cb 0.28 0.55 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 1nbm h ASP 233 CO -0.15 -0.46 -0.57 0.78 -2.88 0.00 0.00 179.24 175.96 1nbm h ASN 234 N -0.57 0.00 -0.04 2.28 2.35 -0.70 -2.84 115.58 116.06 1nbm h ASN 234 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1nbm h ASN 234 Cb 0.66 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 1nbm h ASN 234 CO -0.37 0.57 0.02 0.00 -1.65 0.00 0.00 177.43 176.01 1nbm h ALA 235 N 1.43 0.06 -0.52 -0.83 0.00 0.51 0.66 119.26 120.57 1nbm h ALA 235 Ca -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1nbm h ALA 235 Cb 1.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1nbm h ALA 235 CO 0.07 -0.39 0.10 0.66 0.00 0.00 0.00 179.25 179.69 1nbm h SER 236 N -0.05 0.76 -0.39 0.00 4.64 -0.87 0.03 113.55 117.67 1nbm h SER 236 Ca 0.01 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1nbm h SER 236 Cb 0.11 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1nbm h SER 236 CO -0.00 0.77 0.22 0.11 -0.87 0.00 0.00 176.83 177.05 1nbm h LYS 237 N 0.77 0.53 -0.60 4.77 1.57 -1.20 0.83 116.57 123.25 1nbm h LYS 237 Ca 0.17 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1nbm h LYS 237 Cb 0.33 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1nbm h LYS 237 CO 0.00 0.42 0.18 -0.91 -0.57 0.00 0.00 179.45 178.58 1nbm h ASN 238 N 0.50 0.89 -0.12 0.86 2.35 -0.39 -2.26 115.58 117.40 1nbm h ASN 238 Ca 0.14 -0.21 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1nbm h ASN 238 Cb 0.04 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1nbm h ASN 238 CO -0.02 0.86 0.01 0.00 -1.65 0.00 0.00 177.43 176.63 1nbm h ALA 239 N 1.06 0.11 -0.44 -0.83 0.00 -0.43 -0.87 119.26 117.85 1nbm h ALA 239 Ca 0.19 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1nbm h ALA 239 Cb 0.30 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1nbm h ALA 239 CO -0.00 -0.45 0.13 0.77 0.00 0.00 0.00 179.25 179.70 1nbm h SER 240 N 0.05 0.10 -0.45 0.00 0.02 -0.61 0.05 113.55 112.71 1nbm h SER 240 Ca 0.06 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1nbm h SER 240 Cb 0.06 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1nbm h SER 240 CO -0.09 0.09 0.29 -0.33 -1.14 0.00 0.00 176.83 175.65 1nbm h GLU 241 N 0.28 0.60 -0.76 3.45 5.08 -0.98 -1.47 114.58 120.78 1nbm h GLU 241 Ca 0.21 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1nbm h GLU 241 Cb 0.24 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1nbm h GLU 241 CO -0.24 0.42 0.50 1.98 -1.00 0.00 0.00 179.01 180.66 1nbm h MET 242 N 0.61 0.95 0.52 2.33 4.05 -0.24 -0.97 114.93 122.18 1nbm h MET 242 Ca 0.16 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1nbm h MET 242 Cb -0.04 -0.21 0.01 0.00 -0.80 0.00 0.00 31.60 30.55 1nbm h MET 242 CO -0.03 0.63 -0.25 0.82 0.23 0.00 0.00 176.91 178.31 1nbm h ILE 243 N 0.98 0.43 -0.92 1.77 2.04 -0.13 -1.35 117.51 120.33 1nbm h ILE 243 Ca 0.29 -0.29 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1nbm h ILE 243 Cb -0.04 0.54 -0.09 0.00 -0.74 0.00 0.00 36.82 36.49 1nbm h ILE 243 CO -0.07 0.04 0.53 0.44 0.00 0.00 0.00 178.15 179.10 1nbm h ASP 244 N -0.89 0.72 -0.52 1.72 3.32 -0.91 0.21 116.42 120.07 1nbm h ASP 244 Ca -0.07 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1nbm h ASP 244 Cb 0.61 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1nbm h ASP 244 CO 0.12 0.34 0.24 0.50 -1.72 0.00 0.00 179.24 178.72 1nbm h LYS 245 N 0.79 0.76 -0.33 3.56 3.64 -1.05 -1.31 116.57 122.62 1nbm h LYS 245 Ca 0.49 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.62 1nbm h LYS 245 Cb 0.61 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1nbm h LYS 245 CO -0.32 0.64 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.14 1nbm h LEU 246 N 0.70 0.72 -0.77 5.20 3.38 0.20 -1.66 115.31 123.08 1nbm h LEU 246 Ca 0.18 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1nbm h LEU 246 Cb 0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1nbm h LEU 246 CO -0.02 0.97 0.32 0.74 0.09 0.00 0.00 178.44 180.54 1nbm h THR 247 N 0.59 1.26 -0.11 0.22 2.02 -0.31 0.40 112.91 116.97 1nbm h THR 247 Ca 0.07 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1nbm h THR 247 Cb 0.80 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1nbm h THR 247 CO 0.07 0.32 0.01 -0.07 0.37 0.00 0.00 175.52 176.22 1nbm h LEU 248 N 1.11 0.19 -1.23 2.58 3.38 -0.99 -0.19 115.31 120.16 1nbm h LEU 248 Ca 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1nbm h LEU 248 Cb 0.20 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1nbm h LEU 248 CO -0.02 0.43 0.15 0.74 0.09 0.00 0.00 178.44 179.82 1nbm h THR 249 N -0.05 1.19 0.63 0.22 2.02 -1.04 -1.41 112.91 114.46 1nbm h THR 249 Ca 0.03 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1nbm h THR 249 Cb 0.32 0.68 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1nbm h THR 249 CO 0.00 0.24 -0.30 0.15 0.37 0.00 0.00 175.52 175.98 1nbm h PHE 250 N 0.67 -0.79 -0.73 3.16 3.57 0.16 -1.22 116.94 121.76 1nbm h PHE 250 Ca 0.16 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.76 1nbm h PHE 250 Cb 0.20 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1nbm h PHE 250 CO 0.01 -0.46 0.49 -0.91 -2.23 0.00 0.00 178.31 175.21 1nbm h ASN 251 N -0.94 0.45 -0.06 0.41 2.35 -0.76 0.28 115.58 117.31 1nbm h ASN 251 Ca -0.09 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1nbm h ASN 251 Cb 0.68 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1nbm h ASN 251 CO 0.14 0.25 0.00 0.03 -1.65 0.00 0.00 177.43 176.20 1nbm h ARG 252 N 0.49 0.10 -0.78 0.81 3.08 -0.92 -1.32 114.38 115.84 1nbm h ARG 252 Ca 0.35 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1nbm h ARG 252 Cb 0.69 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 1nbm h ARG 252 CO -0.12 0.38 0.41 1.15 -1.07 0.00 0.00 179.97 180.72 1nbm h THR 253 N -0.19 1.24 0.35 2.04 2.02 0.09 -0.95 112.91 117.52 1nbm h THR 253 Ca 0.02 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1nbm h THR 253 Cb 0.33 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1nbm h THR 253 CO 0.00 0.27 -0.22 -0.09 0.37 0.00 0.00 175.52 175.85 1nbm h ARG 254 N 1.10 -0.53 -0.30 6.66 2.43 -0.27 0.55 114.38 124.02 1nbm h ARG 254 Ca 0.28 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1nbm h ARG 254 Cb 0.05 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1nbm h ARG 254 CO -0.04 -0.35 0.16 1.96 -1.51 0.00 0.00 179.97 180.19 1nbm h GLN 255 N -0.55 0.42 -0.40 0.20 4.20 -0.99 -2.74 115.11 115.25 1nbm h GLN 255 Ca -0.04 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.69 1nbm h GLN 255 Cb 0.45 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.09 1nbm h GLN 255 CO 0.04 0.36 0.05 0.00 -0.67 0.00 0.00 178.83 178.61 1nbm h ALA 256 N 1.03 0.41 0.11 3.87 0.00 -0.92 -1.27 119.26 122.50 1nbm h ALA 256 Ca 0.11 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1nbm h ALA 256 Cb 0.07 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1nbm h ALA 256 CO -0.02 -0.35 -0.46 0.28 0.00 0.00 0.00 179.25 178.70 1nbm h VAL 257 N 0.17 0.10 -0.24 0.00 2.07 -0.66 0.18 116.25 117.87 1nbm h VAL 257 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 1nbm h VAL 257 Cb 0.25 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 1nbm h VAL 257 CO -0.28 0.00 -0.14 0.40 0.02 0.00 0.00 177.57 177.58 1nbm h ILE 258 N -0.69 0.59 -0.66 4.57 2.04 -1.18 -1.46 117.51 120.72 1nbm h ILE 258 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1nbm h ILE 258 Cb 0.71 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1nbm h ILE 258 CO -0.27 0.00 0.41 0.74 0.00 0.00 0.00 178.15 179.03 1nbm h THR 259 N -0.11 1.07 0.88 -0.27 2.02 -0.74 -0.77 112.91 114.99 1nbm h THR 259 Ca 0.13 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1nbm h THR 259 Cb 0.31 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1nbm h THR 259 CO -0.32 0.14 -0.46 0.50 0.37 0.00 0.00 175.52 175.76 1nbm h LYS 260 N 0.79 -1.18 -0.32 6.66 3.64 0.15 0.09 116.57 126.41 1nbm h LYS 260 Ca 0.27 0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.80 1nbm h LYS 260 Cb 0.04 0.27 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 1nbm h LYS 260 CO -0.11 -0.78 -0.18 1.49 -2.27 0.00 0.00 179.45 177.59 1nbm h GLU 261 N -1.22 -0.13 -0.57 1.90 4.81 -1.16 -0.42 114.58 117.79 1nbm h GLU 261 Ca -0.12 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1nbm h GLU 261 Cb 0.95 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.29 1nbm h GLU 261 CO 0.18 -0.09 0.23 1.25 -0.73 0.00 0.00 179.01 179.85 1nbm h LEU 262 N -0.14 0.25 -0.48 1.64 5.85 -1.03 0.40 115.31 121.80 1nbm h LEU 262 Ca 0.17 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1nbm h LEU 262 Cb 0.39 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1nbm h LEU 262 CO -0.41 0.16 0.29 0.40 -0.34 0.00 0.00 178.44 178.55 1nbm h ILE 263 N 0.42 1.15 -0.62 4.05 2.04 0.13 -0.16 117.51 124.52 1nbm h ILE 263 Ca 0.28 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1nbm h ILE 263 Cb 0.31 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1nbm h ILE 263 CO -0.27 0.15 0.41 -0.33 0.00 0.00 0.00 178.15 178.12 1nbm h GLU 264 N 0.65 0.76 0.05 2.37 5.08 0.30 -0.18 114.58 123.60 1nbm h GLU 264 Ca 0.17 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1nbm h GLU 264 Cb -0.01 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1nbm h GLU 264 CO -0.03 0.50 -0.02 0.82 -1.00 0.00 0.00 179.01 179.28 1nbm h ILE 265 N 0.78 1.27 0.05 3.13 2.04 -0.06 -1.53 117.51 123.19 1nbm h ILE 265 Ca 0.24 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 65.02 1nbm h ILE 265 Cb -0.00 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1nbm h ILE 265 CO -0.06 0.27 -0.18 0.40 0.00 0.00 0.00 178.15 178.59 1nbm h ILE 266 N -0.56 0.58 0.23 -0.67 2.04 -0.62 -0.89 117.51 117.62 1nbm h ILE 266 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1nbm h ILE 266 Cb 0.50 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1nbm h ILE 266 CO 0.01 0.00 -0.28 0.28 0.00 0.00 0.00 178.15 178.16 1nbm h SER 267 N -0.32 -0.77 -0.98 1.72 0.02 -1.10 0.17 113.55 112.29 1nbm h SER 267 Ca 0.04 0.08 0.20 0.00 -0.84 0.00 0.00 61.79 61.26 1nbm h SER 267 Cb 0.36 0.27 -0.09 0.00 0.14 0.00 0.00 62.40 63.08 1nbm h SER 267 CO -0.13 -0.39 0.61 1.23 -1.14 0.00 0.00 176.83 177.01 1nbm h GLY 268 N -0.56 1.47 0.78 -3.77 0.00 -1.04 -0.90 103.07 99.05 1nbm h GLY 268 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1nbm h GLY 268 CO -0.09 -0.04 -0.44 0.00 0.00 0.00 0.00 176.54 175.97 1nbm h ALA 269 N 1.63 0.15 0.00 3.60 0.00 -0.51 -3.29 119.26 120.84 1nbm h ALA 269 Ca 0.55 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1nbm h ALA 269 Cb 1.00 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1nbm h ALA 269 CO -0.31 0.29 -0.31 0.00 0.00 0.00 0.00 179.25 178.92 1nbm n ALA 270 N -2.54 5.90 -1.91 0.00 0.00 0.55 -2.66 120.51 119.85 1nbm n ALA 270 Ca -0.09 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1nbm n ALA 270 Cb 0.57 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1nbm n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbm n ALA 271 N 2.42 1.55 0.96 0.00 0.00 -1.20 -4.93 120.51 119.30 1nbm n ALA 271 Ca 0.37 -0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.77 1nbm n ALA 271 Cb 0.84 -0.05 0.10 0.00 0.00 0.00 0.00 19.45 20.33 1nbm n ALA 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78