#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0k s THR 2 N 0.00 2.26 0.20 0.00 -4.23 -1.26 -4.96 115.64 107.64 1w0k s THR 2 Ca 0.00 -0.98 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 1w0k s THR 2 Cb 0.00 -2.28 0.12 0.00 1.34 0.00 0.00 72.50 71.68 1w0k s THR 2 CO 0.00 0.00 1.78 -0.07 -0.54 0.00 0.00 174.62 175.79 1w0k h LEU 3 N 0.20 0.93 -0.16 4.79 3.38 -1.96 -1.45 115.31 121.05 1w0k h LEU 3 Ca -0.31 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1w0k h LEU 3 Cb 1.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1w0k h LEU 3 CO 0.41 0.81 0.01 0.11 0.09 0.00 0.00 178.44 179.87 1w0k h LYS 4 N 0.99 0.06 -0.63 1.13 1.79 -1.99 0.11 116.57 118.03 1w0k h LYS 4 Ca 0.24 -0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.76 1w0k h LYS 4 Cb 0.13 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.72 1w0k h LYS 4 CO -0.03 0.04 0.35 -0.44 -1.08 0.00 0.00 179.45 178.30 1w0k h ASP 5 N 0.06 0.53 -0.03 0.86 3.32 -1.90 -2.68 116.42 116.59 1w0k h ASP 5 Ca 0.07 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1w0k h ASP 5 Cb 0.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1w0k h ASP 5 CO -0.12 0.36 -0.21 0.40 -1.72 0.00 0.00 179.24 177.95 1w0k h ILE 6 N 0.67 1.49 -0.35 0.35 2.04 -1.00 -2.47 117.51 118.24 1w0k h ILE 6 Ca 0.28 -1.75 -0.03 0.00 1.00 0.00 0.00 64.86 64.36 1w0k h ILE 6 Cb 0.14 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1w0k h ILE 6 CO -0.16 0.48 0.09 0.74 0.00 0.00 0.00 178.15 179.30 1w0k h THR 7 N -0.40 1.16 0.09 -0.27 2.02 -1.01 0.57 112.91 115.08 1w0k h THR 7 Ca -0.02 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1w0k h THR 7 Cb 0.90 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1w0k h THR 7 CO 0.04 0.21 -0.04 -0.09 0.37 0.00 0.00 175.52 176.01 1w0k h ARG 8 N 0.50 -0.12 -0.55 6.66 2.43 -1.54 -1.88 114.38 119.88 1w0k h ARG 8 Ca 0.12 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1w0k h ARG 8 Cb 0.19 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1w0k h ARG 8 CO -0.00 0.07 0.23 0.00 -1.51 0.00 0.00 179.97 178.75 1w0k h ARG 9 N -0.29 0.78 0.18 0.20 3.08 -0.90 -2.79 114.38 114.65 1w0k h ARG 9 Ca -0.01 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1w0k h ARG 9 Cb 0.24 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1w0k h ARG 9 CO 0.02 0.64 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.40 1w0k h LEU 10 N 0.78 -0.21 -1.01 3.04 3.38 0.20 -2.47 115.31 119.02 1w0k h LEU 10 Ca 0.19 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1w0k h LEU 10 Cb 0.14 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1w0k h LEU 10 CO -0.02 0.05 0.33 0.11 0.09 0.00 0.00 178.44 179.00 1w0k h LYS 11 N -0.48 1.04 -0.18 1.13 1.57 -1.28 0.71 116.57 119.08 1w0k h LYS 11 Ca -0.03 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 1w0k h LYS 11 Cb 0.37 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1w0k h LYS 11 CO 0.04 0.81 -0.25 0.66 -0.57 0.00 0.00 179.45 180.15 1w0k h SER 12 N 1.03 0.53 0.19 0.86 4.64 -1.55 -2.40 113.55 116.84 1w0k h SER 12 Ca 0.25 -0.51 -0.09 0.00 -0.47 0.00 0.00 61.79 60.96 1w0k h SER 12 Cb 0.13 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1w0k h SER 12 CO -0.03 0.94 -0.35 0.40 -0.87 0.00 0.00 176.83 176.92 1w0k h ILE 13 N 0.13 1.28 0.00 0.95 2.04 -1.25 -0.59 117.51 120.07 1w0k h ILE 13 Ca 0.02 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 1w0k h ILE 13 Cb 0.82 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1w0k h ILE 13 CO 0.06 0.41 -0.21 0.11 0.00 0.00 0.00 178.15 178.52 1w0k h LYS 14 N 0.20 0.00 0.13 2.37 1.57 -0.84 -1.51 116.57 118.49 1w0k h LYS 14 Ca 0.02 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 1w0k h LYS 14 Cb 0.71 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.05 1w0k h LYS 14 CO 0.05 0.21 -0.92 -0.91 -0.57 0.00 0.00 179.45 177.31 1w0k h ASN 15 N 0.00 0.58 -0.38 0.86 2.35 -0.81 -3.05 115.58 115.14 1w0k h ASN 15 Ca -0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.85 1w0k h ASN 15 Cb 0.44 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1w0k h ASN 15 CO 0.03 1.43 0.24 0.40 -1.65 0.00 0.00 177.43 177.88 1w0k h ILE 16 N -0.18 1.11 0.00 2.81 2.04 -0.99 -0.76 117.51 121.53 1w0k h ILE 16 Ca -0.15 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1w0k h ILE 16 Cb 1.69 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1w0k h ILE 16 CO 0.17 0.11 -0.35 -0.61 0.00 0.00 0.00 178.15 177.47 1w0k h GLN 17 N 0.53 0.00 0.02 2.37 4.15 -1.32 -2.52 115.11 118.33 1w0k h GLN 17 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 1w0k h GLN 17 Cb -0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1w0k h GLN 17 CO -0.03 0.35 -0.01 0.87 -1.93 0.00 0.00 178.83 178.08 1w0k h LYS 18 N 0.00 -0.03 -0.90 1.69 1.57 -1.06 -2.74 116.57 115.10 1w0k h LYS 18 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1w0k h LYS 18 Cb 0.62 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 1w0k h LYS 18 CO 0.05 0.71 0.59 0.82 -0.57 0.00 0.00 179.45 181.04 1w0k h ILE 19 N -0.91 1.24 -0.16 1.86 2.04 -1.38 -2.23 117.51 117.97 1w0k h ILE 19 Ca -0.00 -0.45 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 1w0k h ILE 19 Cb 0.75 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1w0k h ILE 19 CO 0.00 0.23 -0.30 0.74 0.00 0.00 0.00 178.15 178.83 1w0k h THR 20 N 1.23 1.27 -0.23 -0.27 2.02 -1.58 -0.84 112.91 114.51 1w0k h THR 20 Ca 0.33 -1.27 -0.14 0.00 0.77 0.00 0.00 66.41 66.10 1w0k h THR 20 Cb -0.12 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1w0k h THR 20 CO -0.07 0.39 -0.43 0.50 0.37 0.00 0.00 175.52 176.28 1w0k h LYS 21 N 0.27 0.57 0.03 6.66 3.64 -1.10 -1.36 116.57 125.27 1w0k h LYS 21 Ca 0.04 -0.30 -0.22 0.00 -1.27 0.00 0.00 60.65 58.90 1w0k h LYS 21 Cb 0.67 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1w0k h LYS 21 CO 0.05 0.89 -0.97 0.66 -2.27 0.00 0.00 179.45 177.81 1w0k h SER 22 N 0.46 0.29 1.18 4.20 4.64 -1.24 -3.02 113.55 120.05 1w0k h SER 22 Ca 0.03 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1w0k h SER 22 Cb 0.94 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1w0k h SER 22 CO 0.08 1.10 0.00 0.24 -0.87 0.00 0.00 176.83 177.38 1w0k h MET 23 N 0.10 0.00 -0.21 4.77 2.86 -1.08 0.11 114.93 121.48 1w0k h MET 23 Ca -0.06 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.38 1w0k h MET 23 Cb 1.64 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.30 1w0k h MET 23 CO 0.15 0.00 -0.63 -0.22 1.06 0.00 0.00 176.91 177.27 1w0k h LYS 24 N 0.00 0.80 -0.00 1.72 3.64 -1.17 -2.95 116.57 118.60 1w0k h LYS 24 Ca 0.00 -0.58 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1w0k h LYS 24 Cb 0.59 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1w0k h LYS 24 CO 0.00 1.20 -0.00 0.52 -2.27 0.00 0.00 179.45 178.90 1w0k h MET 25 N 0.55 0.01 -0.92 1.90 2.86 -1.29 -2.30 114.93 115.73 1w0k h MET 25 Ca -0.02 -0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.72 1w0k h MET 25 Cb 1.25 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.84 1w0k h MET 25 CO 0.14 0.52 0.56 0.28 1.06 0.00 0.00 176.91 179.46 1w0k h VAL 26 N -0.50 0.92 0.00 -2.22 2.07 -1.12 -0.22 116.25 115.18 1w0k h VAL 26 Ca 0.00 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 1w0k h VAL 26 Cb 0.52 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1w0k h VAL 26 CO 0.00 0.17 -0.48 0.00 0.02 0.00 0.00 177.57 177.27 1w0k h ALA 27 N 1.50 1.07 -0.03 1.67 0.00 -1.56 -2.53 119.26 119.37 1w0k h ALA 27 Ca 0.45 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1w0k h ALA 27 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1w0k h ALA 27 CO -0.25 0.60 -0.69 0.00 0.00 0.00 0.00 179.25 178.91 1w0k h ALA 28 N 1.52 0.78 -0.02 0.00 0.00 -0.49 0.57 119.26 121.62 1w0k h ALA 28 Ca -0.00 -0.61 -0.19 0.00 0.00 0.00 0.00 54.91 54.11 1w0k h ALA 28 Cb 0.93 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1w0k h ALA 28 CO 0.06 0.80 -0.83 0.00 0.00 0.00 0.00 179.25 179.29 1w0k h ALA 29 N 1.17 0.54 0.00 0.00 0.00 -1.15 -2.62 119.26 117.20 1w0k h ALA 29 Ca -0.02 -0.68 -0.19 0.00 0.00 0.00 0.00 54.91 54.03 1w0k h ALA 29 Cb 1.23 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1w0k h ALA 29 CO 0.10 0.85 -0.88 0.87 0.00 0.00 0.00 179.25 180.18 1w0k h LYS 30 N 0.17 0.00 -0.04 0.00 1.57 -1.37 -3.08 116.57 113.81 1w0k h LYS 30 Ca -0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1w0k h LYS 30 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1w0k h LYS 30 CO 0.13 0.88 -0.29 -0.92 -0.57 0.00 0.00 179.45 178.69 1w0k h TYR 31 N 0.00 0.37 -0.47 -1.35 3.20 -0.90 -2.96 116.97 114.86 1w0k h TYR 31 Ca -0.01 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.63 1w0k h TYR 31 Cb 1.67 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.87 1w0k h TYR 31 CO 0.00 0.92 0.05 0.00 -1.64 0.00 0.00 178.16 177.48 1w0k h ALA 32 N 0.38 0.63 0.00 1.82 0.00 -1.59 0.73 119.26 121.23 1w0k h ALA 32 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1w0k h ALA 32 Cb 0.96 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1w0k h ALA 32 CO 0.06 0.39 0.00 -2.13 0.00 0.00 0.00 179.25 177.57 1w0k n ARG 33 N -4.41 0.14 -0.05 0.00 0.63 -1.16 -1.84 116.66 109.97 1w0k n ARG 33 Ca 0.01 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1w0k n ARG 33 Cb 0.27 -1.78 -0.15 0.00 0.45 0.00 0.00 32.46 31.25 1w0k n ARG 33 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1w0k n ALA 34 N -1.70 2.13 0.26 5.13 0.00 -0.91 -4.02 120.51 121.39 1w0k n ALA 34 Ca 0.02 -0.84 0.12 0.00 0.00 0.00 0.00 53.44 52.74 1w0k n ALA 34 Cb 0.20 -0.41 0.14 0.00 0.00 0.00 0.00 19.45 19.38 1w0k n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1w0k h GLU 35 N 0.00 0.00 0.00 0.00 4.81 -0.65 -2.65 114.58 116.09 1w0k h GLU 35 Ca -0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1w0k h GLU 35 Cb 1.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.90 1w0k h GLU 35 CO 0.01 0.00 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.08 1w0k h ARG 36 N 0.00 0.00 -0.09 1.92 2.43 -1.56 -3.31 114.38 113.77 1w0k h ARG 36 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1w0k h ARG 36 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1w0k h ARG 36 CO 0.00 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.85 1w0k n GLU 37 N -2.27 1.04 0.14 0.20 1.02 -1.18 -4.23 120.64 115.36 1w0k n GLU 37 Ca 0.05 -1.31 0.11 0.00 -0.02 0.00 0.00 57.16 55.99 1w0k n GLU 37 Cb 0.44 -1.19 0.05 0.00 -0.02 0.00 0.00 31.44 30.72 1w0k n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1w0k h LEU 38 N 1.73 0.00 0.47 -4.62 6.46 -1.56 -3.37 115.31 114.42 1w0k h LEU 38 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1w0k h LEU 38 Cb 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1w0k h LEU 38 CO 0.00 0.04 -0.25 0.11 -0.62 0.00 0.00 178.44 177.73 1w0k h LYS 39 N 0.00 -0.64 0.00 1.25 1.57 -1.74 0.12 116.57 117.14 1w0k h LYS 39 Ca -0.01 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1w0k h LYS 39 Cb 1.04 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1w0k h LYS 39 CO 0.00 -0.42 -0.07 -1.35 -0.57 0.00 0.00 179.45 177.04 1w0k h PRO 40 N -0.66 0.00 -0.01 3.15 0.11 -1.84 -3.01 132.00 129.74 1w0k h PRO 40 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1w0k h PRO 40 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1w0k h PRO 40 CO 0.09 0.07 -0.08 0.00 -0.21 0.00 0.00 178.00 177.88 1w0k n ALA 41 N -2.13 2.73 0.42 -0.75 0.00 -1.05 -4.34 120.51 115.40 1w0k n ALA 41 Ca 0.01 -0.38 -0.17 0.00 0.00 0.00 0.00 53.44 52.91 1w0k n ALA 41 Cb 0.39 -1.23 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 1w0k n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w0k h ARG 42 N 1.51 -1.04 -4.59 0.00 3.08 -0.62 -3.37 114.38 109.34 1w0k h ARG 42 Ca 0.00 0.07 -0.71 0.00 0.07 0.00 0.00 59.98 59.41 1w0k h ARG 42 Cb 0.42 0.24 -0.20 0.00 0.08 0.00 0.00 29.97 30.50 1w0k h ARG 42 CO 0.00 -0.69 0.03 0.54 -1.07 0.00 0.00 179.97 178.78 1w0k s VAL 43 N -5.21 4.91 0.00 2.04 0.11 -1.26 -5.12 120.40 115.87 1w0k s VAL 43 Ca -0.16 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 1w0k s VAL 43 Cb 0.02 -4.43 0.00 0.00 -1.53 0.00 0.00 36.38 30.44 1w0k s VAL 43 CO 0.47 -1.02 0.00 0.00 -3.33 0.00 0.00 175.10 171.22 1w0k n TYR 44 N 6.07 0.00 -0.69 1.54 9.36 -1.26 -5.05 117.16 127.13 1w0k n TYR 44 Ca -0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.12 1w0k n TYR 44 Cb 0.42 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 1w0k n TYR 44 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 1w0k n LEU 77 N -0.31 -1.22 -0.92 2.98 -0.00 -1.26 -5.08 117.00 111.19 1w0k n LEU 77 Ca 0.00 -0.83 0.06 0.00 -0.00 0.00 0.00 56.01 55.24 1w0k n LEU 77 Cb 0.00 -0.32 0.24 0.00 -0.00 0.00 0.00 43.42 43.34 1w0k n LEU 77 CO 0.00 -1.01 0.71 0.00 -0.00 0.00 0.00 177.39 177.09 1w0k n GLY 79 N -0.70 0.33 0.16 0.00 0.00 -1.26 -4.02 105.19 99.70 1w0k n GLY 79 Ca 0.24 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.42 1w0k n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0k h ALA 80 N 0.00 1.00 0.00 4.61 0.00 -1.98 -3.33 119.26 119.56 1w0k h ALA 80 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1w0k h ALA 80 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1w0k h ALA 80 CO 0.00 0.00 -0.33 0.82 0.00 0.00 0.00 179.25 179.74 1w0k h ILE 81 N 0.00 1.08 0.00 0.00 5.03 -1.98 0.17 117.51 121.81 1w0k h ILE 81 Ca 0.00 -1.19 -0.02 0.00 -0.12 0.00 0.00 64.86 63.53 1w0k h ILE 81 Cb 0.60 1.67 -0.00 0.00 -3.03 0.00 0.00 36.82 36.05 1w0k h ILE 81 CO 0.00 0.32 -0.09 -0.74 -0.68 0.00 0.00 178.15 176.96 1w0k h HIS 82 N 0.00 0.00 0.00 1.37 2.76 -1.84 -3.19 115.15 114.25 1w0k h HIS 82 Ca -0.00 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 57.90 1w0k h HIS 82 Cb 0.65 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.56 1w0k h HIS 82 CO 0.00 0.09 -1.88 0.45 -1.30 0.00 0.00 177.93 175.29 1w0k n SER 83 N -3.15 0.52 -0.31 3.26 2.88 -0.76 -3.90 113.62 112.16 1w0k n SER 83 Ca 0.02 0.24 0.03 0.00 -1.33 0.00 0.00 58.87 57.83 1w0k n SER 83 Cb 0.49 0.49 0.22 0.00 -0.75 0.00 0.00 64.21 64.65 1w0k n SER 83 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1w0k h SER 84 N 0.00 0.95 0.69 -3.46 0.87 -0.67 0.37 113.55 112.31 1w0k h SER 84 Ca -0.32 -0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.04 1w0k h SER 84 Cb 1.91 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.63 1w0k h SER 84 CO 0.05 0.63 -1.43 -0.37 -0.53 0.00 0.00 176.83 175.18 1w0k h VAL 85 N 1.09 0.64 0.00 2.23 -1.51 -1.77 -3.03 116.25 113.90 1w0k h VAL 85 Ca 0.38 -2.23 -0.11 0.00 -1.23 0.00 0.00 66.70 63.51 1w0k h VAL 85 Cb 0.11 2.18 -0.02 0.00 -2.13 0.00 0.00 31.29 31.44 1w0k h VAL 85 CO -0.13 0.37 -0.51 0.00 -1.23 0.00 0.00 177.57 176.06 1w0k h ALA 86 N 1.30 0.72 0.04 5.19 0.00 -1.58 -2.84 119.26 122.09 1w0k h ALA 86 Ca -0.18 -0.46 -0.28 0.00 0.00 0.00 0.00 54.91 53.98 1w0k h ALA 86 Cb 1.70 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1w0k h ALA 86 CO 0.06 0.64 -1.49 -0.22 0.00 0.00 0.00 179.25 178.24 1w0k h LYS 87 N 0.00 0.08 0.00 0.00 3.64 -0.40 -3.33 116.57 116.56 1w0k h LYS 87 Ca -0.01 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1w0k h LYS 87 Cb 1.30 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1w0k h LYS 87 CO 0.07 0.84 0.00 1.04 -2.27 0.00 0.00 179.45 179.13 1w0k n GLN 88 N -3.26 0.17 0.18 1.90 1.13 -1.14 -2.39 117.38 113.97 1w0k n GLN 88 Ca -0.13 0.25 0.12 0.00 -1.94 0.00 0.00 57.00 55.30 1w0k n GLN 88 Cb 1.02 -1.75 0.17 0.00 0.11 0.00 0.00 30.24 29.79 1w0k n GLN 88 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1w0k h MET 89 N 0.00 0.00 -1.56 -1.09 2.86 -1.60 -3.51 114.93 110.03 1w0k h MET 89 Ca 0.00 0.00 -0.71 0.00 -2.06 0.00 0.00 59.70 56.93 1w0k h MET 89 Cb 0.53 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 31.88 1w0k h MET 89 CO 0.00 0.00 0.66 1.63 1.06 0.00 0.00 176.91 180.26 1w0k n LYS 90 N -2.90 2.88 0.00 1.72 4.76 -1.01 -5.12 118.16 118.50 1w0k n LYS 90 Ca 0.03 -3.62 -0.00 0.00 -2.87 0.00 0.00 58.31 51.85 1w0k n LYS 90 Cb 0.52 -2.27 -0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1w0k n LYS 90 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1w0k n LEU 209 N -0.65 0.11 0.30 -0.35 7.94 -1.26 -5.05 117.00 118.03 1w0k n LEU 209 Ca 0.54 0.01 0.16 0.00 -1.11 0.00 0.00 56.01 55.61 1w0k n LEU 209 Cb 0.46 -0.03 0.94 0.00 0.53 0.00 0.00 43.42 45.32 1w0k n LEU 209 CO 0.56 -0.52 1.12 0.00 -1.11 0.00 0.00 177.39 177.43 1w0k h ALA 210 N -0.01 1.40 -0.20 1.96 0.00 -2.06 -2.79 119.26 117.55 1w0k h ALA 210 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1w0k h ALA 210 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1w0k h ALA 210 CO 0.00 0.02 -0.42 -0.97 0.00 0.00 0.00 179.25 177.88 1w0k h ASN 211 N 0.00 0.72 0.57 0.00 -1.24 -2.04 -3.26 115.58 110.34 1w0k h ASN 211 Ca -0.00 -0.55 -0.28 0.00 0.71 0.00 0.00 56.30 56.18 1w0k h ASN 211 Cb 0.05 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.86 1w0k h ASN 211 CO 0.00 1.14 -1.53 0.40 -1.29 0.00 0.00 177.43 176.15 1w0k h ILE 212 N 0.33 1.10 -0.99 2.57 2.04 -1.96 -3.31 117.51 117.30 1w0k h ILE 212 Ca 0.01 -2.86 0.17 0.00 1.00 0.00 0.00 64.86 63.17 1w0k h ILE 212 Cb 1.02 2.60 -0.09 0.00 -0.74 0.00 0.00 36.82 39.61 1w0k h ILE 212 CO 0.09 0.70 0.61 0.40 0.00 0.00 0.00 178.15 179.96 1w0k h ILE 213 N 0.02 0.77 -0.16 -0.67 1.08 -1.60 -1.19 117.51 115.76 1w0k h ILE 213 Ca -0.22 -0.27 -0.15 0.00 -0.39 0.00 0.00 64.86 63.83 1w0k h ILE 213 Cb 1.96 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1w0k h ILE 213 CO 0.11 0.14 -0.48 0.22 -0.69 0.00 0.00 178.15 177.45 1w0k h TYR 214 N 0.78 0.79 -0.86 1.37 3.20 -1.70 -3.13 116.97 117.42 1w0k h TYR 214 Ca 0.53 -0.32 0.13 0.00 3.14 0.00 0.00 58.73 62.22 1w0k h TYR 214 Cb 0.80 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.87 1w0k h TYR 214 CO -0.00 1.09 0.56 -0.92 -1.64 0.00 0.00 178.16 177.25 1w0k h TYR 215 N 0.26 0.80 0.05 -3.82 3.20 -1.31 -1.28 116.97 114.87 1w0k h TYR 215 Ca -0.02 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.65 1w0k h TYR 215 Cb 1.11 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1w0k h TYR 215 CO 0.10 0.32 -1.06 0.66 -1.64 0.00 0.00 178.16 176.54 1w0k h SER 216 N 0.70 0.18 0.48 -2.11 4.64 -1.55 -3.26 113.55 112.63 1w0k h SER 216 Ca 0.42 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1w0k h SER 216 Cb 0.64 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1w0k h SER 216 CO -0.18 1.12 0.00 0.18 -0.87 0.00 0.00 176.83 177.07 1w0k n LEU 217 N -3.46 0.00 -0.03 5.97 4.32 -0.50 -1.04 117.00 122.26 1w0k n LEU 217 Ca -0.03 0.34 0.04 0.00 -0.02 0.00 0.00 56.01 56.34 1w0k n LEU 217 Cb 0.95 -0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 42.37 1w0k n LEU 217 CO 0.49 -0.10 0.02 0.29 -1.22 0.00 0.00 177.39 176.88 1w0k n LYS 218 N -1.34 4.08 0.14 3.23 4.76 -1.13 -4.15 118.16 123.74 1w0k n LYS 218 Ca 0.09 -0.10 0.09 0.00 -2.87 0.00 0.00 58.31 55.52 1w0k n LYS 218 Cb 0.19 -0.89 0.05 0.00 -1.84 0.00 0.00 35.03 32.54 1w0k n LYS 218 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1w0k h GLU 219 N 0.17 0.00 0.16 1.97 4.39 -1.43 -3.34 114.58 116.49 1w0k h GLU 219 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1w0k h GLU 219 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1w0k h GLU 219 CO 0.00 0.09 -0.08 1.03 -1.16 0.00 0.00 179.01 178.90 1w0k h SER 220 N 0.00 -0.18 0.22 1.42 0.87 -1.27 -3.10 113.55 111.50 1w0k h SER 220 Ca -0.02 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 1w0k h SER 220 Cb 1.11 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 1w0k h SER 220 CO 0.01 0.38 -0.22 0.71 -0.53 0.00 0.00 176.83 177.18 1w0k h THR 221 N -0.87 1.17 -0.25 2.23 1.35 -1.74 0.25 112.91 115.05 1w0k h THR 221 Ca -0.02 -0.79 -0.18 0.00 -0.55 0.00 0.00 66.41 64.87 1w0k h THR 221 Cb 0.52 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1w0k h THR 221 CO 0.04 0.23 -0.55 0.74 -0.25 0.00 0.00 175.52 175.72 1w0k h THR 222 N 0.01 1.29 -0.11 6.82 2.02 -1.71 -2.36 112.91 118.87 1w0k h THR 222 Ca 0.00 -1.76 -0.20 0.00 0.77 0.00 0.00 66.41 65.22 1w0k h THR 222 Cb 0.40 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1w0k h THR 222 CO 0.03 0.57 -0.74 0.28 0.37 0.00 0.00 175.52 176.02 1w0k h SER 223 N 0.58 0.68 0.00 4.18 0.02 -1.18 -3.07 113.55 114.76 1w0k h SER 223 Ca 0.01 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1w0k h SER 223 Cb 1.14 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.48 1w0k h SER 223 CO 0.12 1.21 -0.08 -0.08 -1.14 0.00 0.00 176.83 176.86 1w0k h GLU 224 N 0.39 0.00 0.00 3.45 4.81 -0.62 -2.40 114.58 120.22 1w0k h GLU 224 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1w0k h GLU 224 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1w0k h GLU 224 CO 0.14 0.43 0.00 1.04 -0.73 0.00 0.00 179.01 179.89 1w0k n GLN 225 N -4.69 0.19 -0.04 1.92 1.13 -0.89 -0.78 117.38 114.22 1w0k n GLN 225 Ca -0.06 0.49 -0.15 0.00 -1.94 0.00 0.00 57.00 55.35 1w0k n GLN 225 Cb 0.23 -1.92 -0.13 0.00 0.11 0.00 0.00 30.24 28.53 1w0k n GLN 225 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1w0k h SER 226 N 0.00 0.09 -0.02 1.08 0.87 -1.62 -3.14 113.55 110.81 1w0k h SER 226 Ca 0.00 -0.93 -0.11 0.00 -1.23 0.00 0.00 61.79 59.52 1w0k h SER 226 Cb 0.27 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1w0k h SER 226 CO 0.00 1.02 -0.31 0.00 -0.53 0.00 0.00 176.83 177.00 1w0k h ALA 227 N 0.08 1.03 -0.47 6.23 0.00 -0.84 -2.18 119.26 123.11 1w0k h ALA 227 Ca -0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1w0k h ALA 227 Cb 1.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1w0k h ALA 227 CO 0.03 0.59 0.02 -0.09 0.00 0.00 0.00 179.25 179.79 1w0k h ARG 228 N 0.41 0.76 -0.66 0.00 2.43 -1.12 0.35 114.38 116.55 1w0k h ARG 228 Ca 0.05 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1w0k h ARG 228 Cb 0.75 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1w0k h ARG 228 CO 0.06 0.76 0.31 1.98 -1.51 0.00 0.00 179.97 181.56 1w0k h MET 229 N 0.71 0.94 0.01 0.20 4.05 -1.39 -1.70 114.93 117.75 1w0k h MET 229 Ca 0.14 -0.13 -0.11 0.00 -0.28 0.00 0.00 59.70 59.33 1w0k h MET 229 Cb 0.41 -0.18 0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1w0k h MET 229 CO 0.02 0.74 -0.43 1.15 0.23 0.00 0.00 176.91 178.61 1w0k h THR 230 N 0.94 1.51 -0.59 -0.77 2.02 -0.78 -1.77 112.91 113.47 1w0k h THR 230 Ca 0.23 -2.08 0.03 0.00 0.77 0.00 0.00 66.41 65.36 1w0k h THR 230 Cb 0.11 2.78 -0.04 0.00 -1.74 0.00 0.00 68.15 69.26 1w0k h THR 230 CO -0.03 0.58 0.35 0.00 0.37 0.00 0.00 175.52 176.80 1w0k h ALA 231 N 0.25 0.77 0.00 6.16 0.00 -0.34 -2.60 119.26 123.50 1w0k h ALA 231 Ca -0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1w0k h ALA 231 Cb 1.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1w0k h ALA 231 CO 0.08 0.08 -0.75 0.52 0.00 0.00 0.00 179.25 179.18 1w0k h MET 232 N 0.69 0.00 -0.12 0.00 2.07 -1.41 -1.82 114.93 114.36 1w0k h MET 232 Ca 0.24 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.84 1w0k h MET 232 Cb 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.76 1w0k h MET 232 CO -0.11 0.75 -0.06 0.22 1.07 0.00 0.00 176.91 178.78 1w0k h ASP 233 N 0.00 0.16 0.20 1.22 3.58 -1.13 -2.43 116.42 118.02 1w0k h ASP 233 Ca -0.01 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1w0k h ASP 233 Cb 1.45 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.46 1w0k h ASP 233 CO 0.10 0.25 -0.10 0.78 -2.88 0.00 0.00 179.24 177.39 1w0k h ASN 234 N 0.17 -0.22 -1.03 2.28 2.35 -1.27 -3.12 115.58 114.73 1w0k h ASN 234 Ca 0.04 -0.19 0.26 0.00 -0.55 0.00 0.00 56.30 55.86 1w0k h ASN 234 Cb 0.23 0.06 -0.11 0.00 0.05 0.00 0.00 38.32 38.55 1w0k h ASN 234 CO 0.01 0.31 0.65 0.00 -1.65 0.00 0.00 177.43 176.74 1w0k h ALA 235 N -0.73 2.08 0.05 -0.83 0.00 -1.21 0.51 119.26 119.13 1w0k h ALA 235 Ca -0.03 0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1w0k h ALA 235 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1w0k h ALA 235 CO 0.04 -0.52 -1.04 0.66 0.00 0.00 0.00 179.25 178.39 1w0k h SER 236 N 0.46 0.46 0.79 0.00 4.64 -1.59 -2.24 113.55 116.08 1w0k h SER 236 Ca 0.62 -0.41 -0.16 0.00 -0.47 0.00 0.00 61.79 61.36 1w0k h SER 236 Cb 1.43 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 1w0k h SER 236 CO -0.37 1.25 -0.78 0.11 -0.87 0.00 0.00 176.83 176.17 1w0k h LYS 237 N 0.16 0.00 -0.39 4.77 1.57 -0.80 0.25 116.57 122.13 1w0k h LYS 237 Ca -0.10 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 1w0k h LYS 237 Cb 1.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.02 1w0k h LYS 237 CO 0.17 0.78 -0.37 -0.91 -0.57 0.00 0.00 179.45 178.56 1w0k h ASN 238 N 0.00 1.00 -0.12 0.86 2.35 -0.16 -2.17 115.58 117.35 1w0k h ASN 238 Ca -0.01 -0.45 -0.11 0.00 -0.55 0.00 0.00 56.30 55.18 1w0k h ASN 238 Cb 1.39 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1w0k h ASN 238 CO 0.10 1.25 -0.28 0.00 -1.65 0.00 0.00 177.43 176.86 1w0k h ALA 239 N 0.79 0.98 -0.51 -0.83 0.00 -1.30 -1.52 119.26 116.88 1w0k h ALA 239 Ca 0.07 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1w0k h ALA 239 Cb 0.96 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1w0k h ALA 239 CO 0.09 0.60 0.17 0.77 0.00 0.00 0.00 179.25 180.88 1w0k h SER 240 N 0.51 0.73 -0.09 0.00 0.02 -0.87 -0.02 113.55 113.83 1w0k h SER 240 Ca 0.07 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1w0k h SER 240 Cb 0.74 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1w0k h SER 240 CO 0.06 0.73 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.03 1w0k h GLU 241 N 0.69 0.42 0.00 3.45 5.08 -1.25 -1.90 114.58 121.06 1w0k h GLU 241 Ca 0.16 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1w0k h GLU 241 Cb 0.26 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1w0k h GLU 241 CO -0.01 0.54 -0.58 1.98 -1.00 0.00 0.00 179.01 179.95 1w0k h MET 242 N 0.39 0.00 0.26 2.33 4.05 -0.94 -2.30 114.93 118.72 1w0k h MET 242 Ca 0.08 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1w0k h MET 242 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1w0k h MET 242 CO 0.03 0.58 -0.12 0.82 0.23 0.00 0.00 176.91 178.44 1w0k h ILE 243 N 0.00 0.76 -0.87 1.77 2.04 -0.59 -1.77 117.51 118.84 1w0k h ILE 243 Ca -0.01 -0.75 0.13 0.00 1.00 0.00 0.00 64.86 65.24 1w0k h ILE 243 Cb 1.17 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 38.32 1w0k h ILE 243 CO 0.07 0.15 0.56 0.44 0.00 0.00 0.00 178.15 179.38 1w0k h ASP 244 N -0.77 0.66 -0.04 1.72 5.19 -1.36 0.21 116.42 122.03 1w0k h ASP 244 Ca -0.04 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1w0k h ASP 244 Cb 0.50 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1w0k h ASP 244 CO 0.06 0.35 -0.25 0.50 -3.12 0.00 0.00 179.24 176.78 1w0k h LYS 245 N 0.71 0.24 -0.10 3.56 3.64 -1.47 -3.11 116.57 120.03 1w0k h LYS 245 Ca 0.43 -0.20 -0.15 0.00 -1.27 0.00 0.00 60.65 59.46 1w0k h LYS 245 Cb 0.66 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1w0k h LYS 245 CO -0.19 0.87 -0.58 -0.07 -2.27 0.00 0.00 179.45 177.21 1w0k h LEU 246 N -0.33 0.38 -1.46 5.20 3.38 -0.72 -2.18 115.31 119.56 1w0k h LEU 246 Ca -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1w0k h LEU 246 Cb 0.93 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1w0k h LEU 246 CO 0.05 0.87 0.09 0.74 0.09 0.00 0.00 178.44 180.28 1w0k h THR 247 N 0.25 1.14 -0.21 0.22 2.02 -0.73 -0.25 112.91 115.36 1w0k h THR 247 Ca -0.00 -0.48 -0.15 0.00 0.77 0.00 0.00 66.41 66.54 1w0k h THR 247 Cb 1.09 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1w0k h THR 247 CO 0.10 0.18 -0.47 -0.07 0.37 0.00 0.00 175.52 175.62 1w0k h LEU 248 N 0.44 0.78 -0.77 2.58 3.38 -1.41 -2.87 115.31 117.44 1w0k h LEU 248 Ca 0.11 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1w0k h LEU 248 Cb 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1w0k h LEU 248 CO -0.01 1.19 0.37 0.74 0.09 0.00 0.00 178.44 180.83 1w0k h THR 249 N 0.39 1.24 -0.96 0.22 2.02 -1.01 -2.59 112.91 112.23 1w0k h THR 249 Ca 0.00 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1w0k h THR 249 Cb 1.08 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1w0k h THR 249 CO 0.10 0.29 0.60 0.15 0.37 0.00 0.00 175.52 177.04 1w0k h PHE 250 N 1.08 1.24 -0.07 3.16 3.57 -1.06 -0.74 116.94 124.13 1w0k h PHE 250 Ca 0.26 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 1w0k h PHE 250 Cb 0.12 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1w0k h PHE 250 CO 0.01 0.81 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.74 1w0k h ASN 251 N 1.32 0.33 -0.26 0.41 2.35 -1.33 -0.41 115.58 117.99 1w0k h ASN 251 Ca 0.35 -0.63 0.06 0.00 -0.55 0.00 0.00 56.30 55.53 1w0k h ASN 251 Cb -0.10 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.10 1w0k h ASN 251 CO -0.07 0.90 -0.33 0.03 -1.65 0.00 0.00 177.43 176.31 1w0k h ARG 252 N -0.22 -0.32 -0.93 0.81 3.08 -1.42 -1.36 114.38 114.01 1w0k h ARG 252 Ca -0.01 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1w0k h ARG 252 Cb 0.88 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.96 1w0k h ARG 252 CO 0.05 -0.21 0.62 1.15 -1.07 0.00 0.00 179.97 180.51 1w0k h THR 253 N -0.33 1.24 0.15 2.04 2.02 -1.12 0.02 112.91 116.94 1w0k h THR 253 Ca 0.13 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1w0k h THR 253 Cb 0.55 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1w0k h THR 253 CO -0.45 0.23 -0.12 -0.09 0.37 0.00 0.00 175.52 175.46 1w0k h ARG 254 N 1.27 -0.28 0.43 6.66 2.43 -0.80 -1.20 114.38 122.89 1w0k h ARG 254 Ca 0.34 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 1w0k h ARG 254 Cb -0.14 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1w0k h ARG 254 CO -0.07 -0.19 -0.40 1.96 -1.51 0.00 0.00 179.97 179.76 1w0k h GLN 255 N -0.29 -0.81 -0.51 0.20 4.20 -0.86 -2.24 115.11 114.80 1w0k h GLN 255 Ca -0.00 0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.86 1w0k h GLN 255 Cb 0.26 0.18 -0.10 0.00 0.30 0.00 0.00 27.48 28.12 1w0k h GLN 255 CO -0.01 -0.54 -0.29 0.00 -0.67 0.00 0.00 178.83 177.31 1w0k h ALA 256 N -0.48 -0.01 -0.52 3.87 0.00 -0.93 -2.07 119.26 119.11 1w0k h ALA 256 Ca -0.04 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1w0k h ALA 256 Cb 0.74 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1w0k h ALA 256 CO -0.05 -0.65 0.20 0.28 0.00 0.00 0.00 179.25 179.03 1w0k h VAL 257 N -0.17 0.84 -0.37 0.00 2.07 -1.10 0.17 116.25 117.69 1w0k h VAL 257 Ca 0.22 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.65 1w0k h VAL 257 Cb 0.52 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1w0k h VAL 257 CO -0.61 0.07 0.14 0.40 0.02 0.00 0.00 177.57 177.60 1w0k h ILE 258 N 0.38 0.91 0.10 4.57 2.04 -0.79 -0.42 117.51 124.30 1w0k h ILE 258 Ca 0.25 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 1w0k h ILE 258 Cb 0.26 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1w0k h ILE 258 CO -0.24 0.06 -0.05 0.74 0.00 0.00 0.00 178.15 178.66 1w0k h THR 259 N 0.30 0.91 0.24 -0.27 2.02 -0.83 -2.31 112.91 112.97 1w0k h THR 259 Ca 0.17 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.36 1w0k h THR 259 Cb 0.13 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1w0k h THR 259 CO -0.16 0.00 -0.41 0.50 0.37 0.00 0.00 175.52 175.81 1w0k h LYS 260 N -0.13 -0.70 -0.02 6.66 3.64 -0.72 -0.36 116.57 124.94 1w0k h LYS 260 Ca -0.01 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1w0k h LYS 260 Cb 0.10 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1w0k h LYS 260 CO 0.02 -0.47 0.02 0.93 -2.27 0.00 0.00 179.45 177.69 1w0k h GLU 261 N -0.73 0.00 0.24 1.90 5.08 -1.08 -1.86 114.58 118.12 1w0k h GLU 261 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 1w0k h GLU 261 Cb 0.70 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.99 1w0k h GLU 261 CO -0.17 0.00 -1.42 1.25 -1.00 0.00 0.00 179.01 177.68 1w0k h LEU 262 N 0.00 0.78 -1.41 1.33 5.85 -0.95 -3.23 115.31 117.69 1w0k h LEU 262 Ca 0.01 -0.93 -0.06 0.00 0.84 0.00 0.00 57.88 57.74 1w0k h LEU 262 Cb 0.05 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1w0k h LEU 262 CO -0.00 1.68 -0.30 0.40 -0.34 0.00 0.00 178.44 179.88 1w0k h ILE 263 N 0.07 1.14 -0.28 4.05 2.04 -0.35 -2.07 117.51 122.11 1w0k h ILE 263 Ca -0.25 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 64.45 1w0k h ILE 263 Cb 2.10 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 1w0k h ILE 263 CO 0.25 0.29 -0.34 -0.33 0.00 0.00 0.00 178.15 178.03 1w0k h GLU 264 N 0.00 0.60 -0.28 2.37 5.08 -1.47 -1.84 114.58 119.04 1w0k h GLU 264 Ca -0.00 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 57.96 1w0k h GLU 264 Cb 0.55 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1w0k h GLU 264 CO 0.04 0.86 -0.34 0.82 -1.00 0.00 0.00 179.01 179.39 1w0k h ILE 265 N 0.51 1.29 -0.12 3.13 2.04 -1.46 -3.13 117.51 119.77 1w0k h ILE 265 Ca 0.06 -1.47 -0.04 0.00 1.00 0.00 0.00 64.86 64.41 1w0k h ILE 265 Cb 0.83 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1w0k h ILE 265 CO 0.07 0.47 -0.07 0.40 0.00 0.00 0.00 178.15 179.02 1w0k h ILE 266 N 0.52 1.33 -0.68 -0.67 1.08 -1.23 -2.83 117.51 115.02 1w0k h ILE 266 Ca 0.06 -1.12 0.15 0.00 -0.39 0.00 0.00 64.86 63.55 1w0k h ILE 266 Cb 0.83 1.82 -0.12 0.00 -3.07 0.00 0.00 36.82 36.28 1w0k h ILE 266 CO 0.07 0.32 -0.02 0.28 -0.69 0.00 0.00 178.15 178.12 1w0k h SER 267 N -0.11 -0.34 0.44 1.72 0.02 -1.39 -1.63 113.55 112.26 1w0k h SER 267 Ca 0.03 0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1w0k h SER 267 Cb 0.54 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1w0k h SER 267 CO 0.02 -0.15 -0.32 1.23 -1.14 0.00 0.00 176.83 176.46 1w0k h GLY 268 N 0.10 0.00 1.33 -3.77 0.00 -1.48 -2.57 103.07 96.69 1w0k h GLY 268 Ca 0.36 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.36 1w0k h GLY 268 CO -0.60 0.00 -1.44 0.00 0.00 0.00 0.00 176.54 174.50 1w0k h ALA 269 N 1.68 -0.08 -0.16 3.60 0.00 -1.10 -3.35 119.26 119.84 1w0k h ALA 269 Ca -0.00 -0.89 -0.22 0.00 0.00 0.00 0.00 54.91 53.80 1w0k h ALA 269 Cb 0.63 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1w0k h ALA 269 CO 0.04 0.79 -0.76 0.00 0.00 0.00 0.00 179.25 179.32 1w0k h ALA 270 N 0.26 0.33 0.00 0.00 0.00 -1.27 -3.15 119.26 115.44 1w0k h ALA 270 Ca -0.23 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1w0k h ALA 270 Cb 2.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1w0k h ALA 270 CO 0.25 0.69 0.00 0.00 0.00 0.00 0.00 179.25 180.19 1w0k h ALA 271 N 0.58 1.00 -0.01 0.00 0.00 -1.61 -3.52 119.26 115.71 1w0k h ALA 271 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1w0k h ALA 271 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1w0k h ALA 271 CO 0.16 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.69