#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fx0 h ARG 5 N 0.00 0.55 -0.33 4.33 2.43 -2.06 -1.54 114.38 117.77 2fx0 h ARG 5 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2fx0 h ARG 5 Cb 0.00 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2fx0 h ARG 5 CO 0.00 0.36 0.12 1.49 -1.51 0.00 0.00 179.97 180.43 2fx0 h GLU 6 N 0.57 0.50 -0.26 0.20 4.57 -2.06 -3.08 114.58 115.02 2fx0 h GLU 6 Ca 0.42 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.50 2fx0 h GLU 6 Cb 0.58 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2fx0 h GLU 6 CO -0.35 0.52 0.14 1.96 -1.18 0.00 0.00 179.01 180.09 2fx0 h GLN 7 N 0.38 0.36 -1.16 1.92 4.20 -1.95 -1.69 115.11 117.17 2fx0 h GLN 7 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2fx0 h GLN 7 Cb 0.21 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2fx0 h GLN 7 CO -0.01 0.33 0.00 2.41 -0.67 0.00 0.00 178.83 180.89 2fx0 n THR 8 N -4.84 0.00 0.00 -0.54 -1.04 -0.63 -1.73 114.28 105.51 2fx0 n THR 8 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2fx0 n THR 8 Cb 0.08 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 2fx0 n THR 8 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2fx0 n GLU 10 N 0.71 0.00 -0.12 -2.82 1.02 -0.64 -1.08 120.64 117.71 2fx0 n GLU 10 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2fx0 n GLU 10 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 2fx0 n GLU 10 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2fx0 h ASN 11 N 0.00 0.74 -0.57 1.62 2.35 -1.62 -2.36 115.58 115.73 2fx0 h ASN 11 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2fx0 h ASN 11 Cb 0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2fx0 h ASN 11 CO 0.00 0.96 0.37 0.40 -1.65 0.00 0.00 177.43 177.51 2fx0 h ILE 12 N 0.52 1.15 -0.48 2.81 2.04 -1.39 -1.87 117.51 120.29 2fx0 h ILE 12 Ca 0.09 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2fx0 h ILE 12 Cb 0.66 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2fx0 h ILE 12 CO 0.04 0.15 0.31 -0.07 0.00 0.00 0.00 178.15 178.59 2fx0 h LEU 13 N 0.78 0.54 -0.35 1.44 3.38 -1.81 0.23 115.31 119.51 2fx0 h LEU 13 Ca 0.21 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2fx0 h LEU 13 Cb -0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2fx0 h LEU 13 CO -0.04 0.39 0.16 0.50 0.09 0.00 0.00 178.44 179.54 2fx0 h LYS 14 N 0.64 0.33 -0.93 1.13 3.64 -1.27 0.14 116.57 120.24 2fx0 h LYS 14 Ca 0.18 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2fx0 h LYS 14 Cb -0.06 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 2fx0 h LYS 14 CO -0.05 0.22 0.62 0.00 -2.27 0.00 0.00 179.45 177.97 2fx0 h ALA 15 N 1.19 1.37 -0.29 5.00 0.00 -0.98 -2.91 119.26 122.64 2fx0 h ALA 15 Ca 0.15 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2fx0 h ALA 15 Cb 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2fx0 h ALA 15 CO -0.12 0.56 -0.55 0.00 0.00 0.00 0.00 179.25 179.15 2fx0 h ALA 16 N 1.44 0.46 -0.70 0.00 0.00 0.27 -1.77 119.26 118.96 2fx0 h ALA 16 Ca 0.36 -0.51 0.10 0.00 0.00 0.00 0.00 54.91 54.85 2fx0 h ALA 16 Cb -0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 2fx0 h ALA 16 CO -0.10 0.68 0.32 -0.22 0.00 0.00 0.00 179.25 179.93 2fx0 h LYS 17 N 0.68 0.53 0.19 0.00 3.64 -0.70 -0.62 116.57 120.28 2fx0 h LYS 17 Ca 0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2fx0 h LYS 17 Cb 1.16 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2fx0 h LYS 17 CO 0.12 0.35 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.34 2fx0 h LYS 18 N 0.54 -0.24 -0.22 1.90 3.64 -1.30 -0.97 116.57 119.92 2fx0 h LYS 18 Ca 0.35 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.57 2fx0 h LYS 18 Cb 0.41 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2fx0 h LYS 18 CO -0.29 0.05 -0.58 0.87 -2.27 0.00 0.00 179.45 177.22 2fx0 h LYS 19 N -0.53 0.71 -0.46 1.90 1.79 -1.23 -1.18 116.57 117.57 2fx0 h LYS 19 Ca -0.03 -0.47 -0.12 0.00 -2.18 0.00 0.00 60.65 57.85 2fx0 h LYS 19 Cb 0.40 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2fx0 h LYS 19 CO 0.04 1.09 -0.20 0.74 -1.08 0.00 0.00 179.45 180.05 2fx0 h PHE 20 N 0.54 1.09 -0.67 -1.35 0.04 -1.19 0.21 116.94 115.61 2fx0 h PHE 20 Ca 0.00 -0.26 0.01 0.00 2.80 0.00 0.00 57.97 60.52 2fx0 h PHE 20 Cb 1.16 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 2fx0 h PHE 20 CO 0.06 1.07 0.44 0.78 -0.60 0.00 0.00 178.31 180.06 2fx0 h GLY 21 N 0.79 0.93 0.32 -1.45 0.00 -1.05 0.88 103.07 103.49 2fx0 h GLY 21 Ca 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2fx0 h GLY 21 CO 0.06 0.33 -0.02 0.83 0.00 0.00 0.00 176.54 177.74 2fx0 h GLU 22 N 0.88 -0.06 -0.00 4.80 5.08 -0.67 -3.41 114.58 121.20 2fx0 h GLU 22 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2fx0 h GLU 22 Cb -0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2fx0 h GLU 22 CO -0.06 0.54 -0.30 0.54 -1.00 0.00 0.00 179.01 178.74 2fx0 n ARG 23 N -4.81 3.03 -0.26 2.33 1.74 0.01 -5.10 116.66 113.60 2fx0 n ARG 23 Ca -0.09 -0.31 0.03 0.00 -0.77 0.00 0.00 57.85 56.71 2fx0 n ARG 23 Cb 0.31 -0.99 -0.01 0.00 -1.02 0.00 0.00 32.46 30.75 2fx0 n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fx0 n GLY 24 N 1.02 -2.22 0.50 -0.13 0.00 0.30 -3.45 105.19 101.21 2fx0 n GLY 24 Ca 0.03 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.45 2fx0 n GLY 24 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2fx0 h TYR 25 N -0.25 -1.40 0.00 1.61 3.20 -1.93 -2.23 116.97 115.97 2fx0 h TYR 25 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2fx0 h TYR 25 Cb 0.25 0.55 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2fx0 h TYR 25 CO 0.00 -0.67 0.00 1.05 -1.64 0.00 0.00 178.16 176.91 2fx0 h GLU 26 N -0.99 0.00 0.00 1.82 9.09 -1.98 -2.84 114.58 119.68 2fx0 h GLU 26 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.35 2fx0 h GLU 26 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 2fx0 h GLU 26 CO -0.08 0.00 -0.17 0.78 0.05 0.00 0.00 179.01 179.59 2fx0 h GLY 27 N 2.14 0.00 -5.58 1.06 0.00 -1.51 -3.46 103.07 95.73 2fx0 h GLY 27 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 2fx0 h GLY 27 CO 0.00 0.00 -0.58 -1.59 0.00 0.00 0.00 176.54 174.37 2fx0 s THR 28 N -3.19 4.62 0.15 4.70 2.01 -0.87 -4.90 115.64 118.16 2fx0 s THR 28 Ca 0.07 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 61.98 2fx0 s THR 28 Cb 0.09 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 2fx0 s THR 28 CO 0.67 0.57 0.25 -0.94 -0.69 0.00 0.00 174.62 174.48 2fx0 s SER 29 N -0.54 6.17 0.48 3.53 1.04 -1.26 -4.96 113.70 118.16 2fx0 s SER 29 Ca 0.10 0.11 0.15 0.00 0.48 0.00 0.00 55.95 56.79 2fx0 s SER 29 Cb -0.12 -1.81 1.16 0.00 0.10 0.00 0.00 66.02 65.34 2fx0 s SER 29 CO 0.02 0.06 2.08 -0.29 0.98 0.00 0.00 173.24 176.09 2fx0 h ILE 30 N 1.73 0.97 -0.55 -1.02 6.09 -1.98 -2.73 117.51 120.03 2fx0 h ILE 30 Ca -0.48 -0.07 -0.02 0.00 -1.37 0.00 0.00 64.86 62.92 2fx0 h ILE 30 Cb 1.19 0.77 -0.03 0.00 0.47 0.00 0.00 36.82 39.23 2fx0 h ILE 30 CO 0.68 0.03 0.26 1.56 -3.07 0.00 0.00 178.15 177.61 2fx0 h GLN 31 N 0.19 0.80 -0.65 2.19 7.50 -1.95 0.15 115.11 123.33 2fx0 h GLN 31 Ca 0.11 -0.12 -0.04 0.00 0.50 0.00 0.00 58.65 59.10 2fx0 h GLN 31 Cb 0.20 -0.14 -0.03 0.00 0.05 0.00 0.00 27.48 27.56 2fx0 h GLN 31 CO -0.02 0.66 0.25 0.93 -1.50 0.00 0.00 178.83 179.15 2fx0 h GLU 32 N 0.74 0.98 -0.36 1.46 5.08 -1.90 0.80 114.58 121.39 2fx0 h GLU 32 Ca 0.19 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2fx0 h GLU 32 Cb 0.13 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2fx0 h GLU 32 CO -0.02 0.83 -0.06 0.82 -1.00 0.00 0.00 179.01 179.58 2fx0 h ILE 33 N 0.93 1.27 -0.33 3.13 2.04 -1.34 -0.81 117.51 122.39 2fx0 h ILE 33 Ca 0.22 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2fx0 h ILE 33 Cb 0.22 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2fx0 h ILE 33 CO -0.02 0.37 0.22 0.00 0.00 0.00 0.00 178.15 178.72 2fx0 h ALA 34 N 0.84 0.42 -0.05 1.87 0.00 -0.48 0.11 119.26 121.97 2fx0 h ALA 34 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2fx0 h ALA 34 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2fx0 h ALA 34 CO 0.03 -0.12 -0.09 -0.22 0.00 0.00 0.00 179.25 178.86 2fx0 h LYS 35 N 0.45 -0.12 -0.75 0.00 3.64 -0.77 -0.61 116.57 118.41 2fx0 h LYS 35 Ca 0.12 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2fx0 h LYS 35 Cb -0.05 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2fx0 h LYS 35 CO -0.03 -0.08 0.49 1.49 -2.27 0.00 0.00 179.45 179.05 2fx0 h GLU 36 N -0.13 0.87 -0.00 1.90 4.57 -0.82 -1.80 114.58 119.17 2fx0 h GLU 36 Ca 0.05 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fx0 h GLU 36 Cb 0.20 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2fx0 h GLU 36 CO -0.12 0.58 -0.10 0.00 -1.18 0.00 0.00 179.01 178.18 2fx0 n ALA 37 N -2.43 2.65 -3.63 2.92 0.00 0.37 -4.94 120.51 115.46 2fx0 n ALA 37 Ca 0.10 -0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 2fx0 n ALA 37 Cb 0.13 -1.39 0.07 0.00 0.00 0.00 0.00 19.45 18.26 2fx0 n ALA 37 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fx0 n LYS 38 N -1.31 -7.04 -4.41 0.00 5.02 -0.32 -4.85 118.16 105.24 2fx0 n LYS 38 Ca 0.10 0.78 -0.20 0.00 -2.02 0.00 0.00 58.31 56.97 2fx0 n LYS 38 Cb 0.30 -5.76 -0.11 0.00 -0.02 0.00 0.00 35.03 29.44 2fx0 n LYS 38 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2fx0 s VAL 39 N -3.35 1.06 0.33 -0.18 -7.23 -0.69 -5.05 120.40 105.28 2fx0 s VAL 39 Ca 0.43 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.57 2fx0 s VAL 39 Cb -0.20 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 2fx0 s VAL 39 CO 0.75 -0.02 0.57 0.54 -0.31 0.00 0.00 175.10 176.63 2fx0 s ASN 40 N -3.44 6.36 0.18 4.85 2.20 -1.26 -4.10 114.94 119.73 2fx0 s ASN 40 Ca 0.36 0.61 -0.13 0.00 -0.94 0.00 0.00 52.86 52.77 2fx0 s ASN 40 Cb 0.08 -2.10 0.11 0.00 -2.00 0.00 0.00 41.25 37.34 2fx0 s ASN 40 CO 0.15 -0.28 1.83 0.58 -2.94 0.00 0.00 177.10 176.44 2fx0 h VAL 41 N 0.97 1.10 0.00 3.54 2.07 -1.92 -2.37 116.25 119.63 2fx0 h VAL 41 Ca -0.48 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2fx0 h VAL 41 Cb 1.20 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2fx0 h VAL 41 CO 0.64 0.13 0.00 0.00 0.02 0.00 0.00 177.57 178.36 2fx0 n ALA 42 N -2.27 1.11 0.00 1.67 0.00 -1.26 -0.29 120.51 119.47 2fx0 n ALA 42 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2fx0 n ALA 42 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2fx0 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fx0 n ALA 44 N 0.61 0.00 -0.29 0.00 0.00 -0.89 -0.75 120.51 119.19 2fx0 n ALA 44 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2fx0 n ALA 44 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2fx0 n ALA 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2fx0 h SER 45 N 0.00 1.09 -0.28 0.00 0.87 -0.92 -2.58 113.55 111.73 2fx0 h SER 45 Ca 0.00 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 2fx0 h SER 45 Cb 0.00 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 2fx0 h SER 45 CO 0.00 0.97 0.09 0.22 -0.53 0.00 0.00 176.83 177.58 2fx0 h TYR 46 N 1.15 0.44 -0.05 2.24 3.20 -1.17 0.31 116.97 123.08 2fx0 h TYR 46 Ca 0.26 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2fx0 h TYR 46 Cb 0.23 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2fx0 h TYR 46 CO 0.02 0.47 -0.25 1.88 -1.64 0.00 0.00 178.16 178.64 2fx0 h TYR 47 N 0.29 0.10 -0.01 -3.82 -1.99 -1.75 -3.16 116.97 106.62 2fx0 h TYR 47 Ca 0.09 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2fx0 h TYR 47 Cb 0.23 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2fx0 h TYR 47 CO 0.00 0.33 -0.05 1.19 -0.00 0.00 0.00 178.16 179.64 2fx0 n PHE 48 N -4.21 0.00 -3.53 4.88 3.01 -1.00 -4.99 117.46 111.62 2fx0 n PHE 48 Ca -0.02 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.24 2fx0 n PHE 48 Cb 0.32 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.87 2fx0 n PHE 48 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2fx0 n ASN 49 N 0.24 -2.98 0.00 4.37 5.15 -0.04 -4.05 115.26 117.95 2fx0 n ASN 49 Ca 0.04 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.38 2fx0 n ASN 49 Cb 0.20 -4.87 0.00 0.00 -0.53 0.00 0.00 39.78 34.57 2fx0 n ASN 49 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fx0 n GLY 50 N -1.42 2.24 0.34 8.20 0.00 -0.41 -4.46 105.19 109.69 2fx0 n GLY 50 Ca -0.21 -1.91 0.06 0.00 0.00 0.00 0.00 46.02 43.96 2fx0 n GLY 50 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2fx0 h LYS 51 N 0.00 0.90 -0.32 1.61 3.64 -1.90 -1.72 116.57 118.79 2fx0 h LYS 51 Ca 0.00 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 2fx0 h LYS 51 Cb 0.00 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2fx0 h LYS 51 CO 0.00 0.59 -0.18 1.49 -2.27 0.00 0.00 179.45 179.08 2fx0 h GLU 52 N 0.92 0.68 -0.61 1.90 4.81 -1.93 -1.49 114.58 118.86 2fx0 h GLU 52 Ca 0.46 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2fx0 h GLU 52 Cb 0.44 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2fx0 h GLU 52 CO -0.26 0.91 0.02 -0.91 -0.73 0.00 0.00 179.01 178.03 2fx0 h ASN 53 N 0.44 1.04 -0.67 1.04 -0.26 -1.74 -2.36 115.58 113.07 2fx0 h ASN 53 Ca 0.07 -0.30 0.10 0.00 -0.56 0.00 0.00 56.30 55.61 2fx0 h ASN 53 Cb 0.72 -0.28 -0.07 0.00 -1.06 0.00 0.00 38.32 37.62 2fx0 h ASN 53 CO 0.05 1.09 0.30 0.25 -1.06 0.00 0.00 177.43 178.05 2fx0 h LEU 54 N 0.97 0.34 -0.42 1.61 5.85 -1.16 -0.36 115.31 122.14 2fx0 h LEU 54 Ca 0.18 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2fx0 h LEU 54 Cb 0.54 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2fx0 h LEU 54 CO 0.03 0.19 0.24 0.22 -0.34 0.00 0.00 178.44 178.78 2fx0 h TYR 55 N 0.50 0.45 -0.80 1.25 5.03 -0.97 -1.90 116.97 120.53 2fx0 h TYR 55 Ca 0.34 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.65 2fx0 h TYR 55 Cb 0.41 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.51 2fx0 h TYR 55 CO -0.14 0.26 0.45 1.88 -1.32 0.00 0.00 178.16 179.29 2fx0 h TYR 56 N 0.49 1.08 -0.07 -3.82 0.05 -0.89 -1.86 116.97 111.94 2fx0 h TYR 56 Ca 0.17 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 2fx0 h TYR 56 Cb 0.03 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.41 2fx0 h TYR 56 CO -0.08 0.74 -0.13 0.93 -1.05 0.00 0.00 178.16 178.58 2fx0 h GLU 57 N 1.12 0.11 -0.19 4.88 4.39 -0.51 0.22 114.58 124.60 2fx0 h GLU 57 Ca 0.29 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 2fx0 h GLU 57 Cb 0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2fx0 h GLU 57 CO -0.05 0.24 0.08 0.28 -1.16 0.00 0.00 179.01 178.40 2fx0 h VAL 58 N 0.11 1.15 -0.67 3.13 2.07 -0.57 -0.61 116.25 120.86 2fx0 h VAL 58 Ca 0.02 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2fx0 h VAL 58 Cb 0.29 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2fx0 h VAL 58 CO 0.02 0.14 0.40 -0.26 0.02 0.00 0.00 177.57 177.89 2fx0 h PHE 59 N 0.16 0.88 0.00 1.57 0.04 -1.32 0.32 116.94 118.58 2fx0 h PHE 59 Ca 0.06 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2fx0 h PHE 59 Cb 0.15 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 2fx0 h PHE 59 CO -0.02 0.60 -0.11 -0.22 -0.60 0.00 0.00 178.31 177.96 2fx0 h LYS 60 N 0.91 0.00 0.00 1.51 3.64 -0.74 0.23 116.57 122.12 2fx0 h LYS 60 Ca 0.24 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.24 2fx0 h LYS 60 Cb -0.02 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 2fx0 h LYS 60 CO -0.04 0.11 -2.39 1.17 -2.27 0.00 0.00 179.45 176.03 2fx0 n LYS 61 N -3.45 0.67 0.00 1.90 3.00 -0.25 -4.65 118.16 115.39 2fx0 n LYS 61 Ca -0.01 0.08 0.04 0.00 -0.00 0.00 0.00 58.31 58.43 2fx0 n LYS 61 Cb 0.27 -1.54 -0.04 0.00 0.00 0.00 0.00 35.03 33.73 2fx0 n LYS 61 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2fx0 n TYR 62 N -3.02 0.00 -1.77 5.64 4.01 0.08 -4.98 117.16 117.12 2fx0 n TYR 62 Ca -0.38 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 56.95 2fx0 n TYR 62 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.10 2fx0 n TYR 62 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2fx0 s GLY 63 N -1.69 2.46 0.13 2.72 0.00 0.80 -4.93 107.32 106.81 2fx0 s GLY 63 Ca 0.05 1.60 0.15 0.00 0.00 0.00 0.00 44.72 46.51 2fx0 s GLY 63 CO 0.33 2.45 1.07 -2.00 0.00 0.00 0.00 173.10 174.95 2fx0 h LEU 64 N 4.04 0.00 -0.48 0.66 5.85 -1.87 -3.39 115.31 120.12 2fx0 h LEU 64 Ca -0.49 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.30 2fx0 h LEU 64 Cb 1.23 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 2fx0 h LEU 64 CO 0.73 0.63 0.17 0.00 -0.34 0.00 0.00 178.44 179.62 2fx0 h ALA 65 N 1.37 0.58 -0.99 1.25 0.00 -1.92 -2.83 119.26 116.71 2fx0 h ALA 65 Ca -0.10 0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.08 2fx0 h ALA 65 Cb 1.57 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.30 2fx0 h ALA 65 CO 0.06 -0.23 0.62 -2.95 0.00 0.00 0.00 179.25 176.75 2fx0 h ASN 66 N 0.34 0.68 -0.47 0.00 7.08 -1.88 -1.64 115.58 119.70 2fx0 h ASN 66 Ca 0.23 0.09 0.00 0.00 -3.08 0.00 0.00 56.30 53.54 2fx0 h ASN 66 Cb 0.24 -0.03 0.00 0.00 -2.08 0.00 0.00 38.32 36.45 2fx0 h ASN 66 CO -0.24 0.22 0.00 -0.62 -2.08 0.00 0.00 177.43 174.72 2fx0 n GLU 67 N -4.72 3.65 -3.03 4.14 1.02 -1.08 -4.98 120.64 115.64 2fx0 n GLU 67 Ca 0.23 -2.83 -0.40 0.00 -0.02 0.00 0.00 57.16 54.14 2fx0 n GLU 67 Cb 0.64 -1.89 -0.05 0.00 -0.02 0.00 0.00 31.44 30.13 2fx0 n GLU 67 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2fx0 s LEU 68 N -2.26 4.29 0.79 -4.62 2.96 -0.62 -5.05 118.68 114.17 2fx0 s LEU 68 Ca 0.46 1.17 -0.11 0.00 -0.22 0.00 0.00 54.13 55.42 2fx0 s LEU 68 Cb 0.33 -3.09 0.07 0.00 0.50 0.00 0.00 46.19 43.99 2fx0 s LEU 68 CO 0.17 -0.16 1.09 -2.16 -1.32 0.00 0.00 176.35 173.96 2fx0 s PRO 69 N 1.01 2.12 -0.56 0.98 0.04 -1.26 -4.96 135.00 132.37 2fx0 s PRO 69 Ca 0.37 0.87 -0.26 0.00 0.04 0.00 0.00 61.00 62.02 2fx0 s PRO 69 Cb -0.18 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2fx0 s PRO 69 CO 0.17 -1.66 1.07 1.21 0.04 0.00 0.00 177.00 177.84 2fx0 s ASN 70 N -3.65 6.41 0.28 6.66 3.84 -1.26 -4.90 114.94 122.32 2fx0 s ASN 70 Ca 0.61 -0.08 0.01 0.00 0.21 0.00 0.00 52.86 53.61 2fx0 s ASN 70 Cb -0.16 -2.50 0.41 0.00 -0.55 0.00 0.00 41.25 38.46 2fx0 s ASN 70 CO 0.55 -1.35 1.75 -0.26 -2.79 0.00 0.00 177.10 175.00 2fx0 h PHE 71 N 9.42 0.62 0.79 0.43 0.04 -1.92 -0.27 116.94 126.04 2fx0 h PHE 71 Ca -0.25 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.37 2fx0 h PHE 71 Cb 1.06 -0.16 0.01 0.00 2.20 0.00 0.00 35.95 39.06 2fx0 h PHE 71 CO 0.98 0.70 -0.38 -0.07 -0.60 0.00 0.00 178.31 178.93 2fx0 h LEU 72 N 0.51 -0.90 -0.79 1.54 3.38 -1.90 -2.04 115.31 115.11 2fx0 h LEU 72 Ca 0.09 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2fx0 h LEU 72 Cb 0.57 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 2fx0 h LEU 72 CO 0.04 -0.64 0.45 -0.08 0.09 0.00 0.00 178.44 178.29 2fx0 h GLU 73 N -1.06 0.74 0.00 1.13 4.81 -1.91 0.34 114.58 118.64 2fx0 h GLU 73 Ca -0.11 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2fx0 h GLU 73 Cb 0.81 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2fx0 h GLU 73 CO 0.18 0.49 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.58 2fx0 h LYS 74 N 0.77 0.00 -0.35 1.92 3.64 -0.99 -2.61 116.57 118.94 2fx0 h LYS 74 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2fx0 h LYS 74 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2fx0 h LYS 74 CO -0.23 0.15 0.00 0.09 -2.27 0.00 0.00 179.45 177.19 2fx0 n ASN 75 N -3.98 4.37 -3.27 4.20 3.02 -0.29 -4.94 115.26 114.36 2fx0 n ASN 75 Ca -0.02 -2.97 -0.24 0.00 -0.03 0.00 0.00 54.58 51.32 2fx0 n ASN 75 Cb 0.24 -0.58 0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2fx0 n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fx0 n GLN 76 N -0.18 -4.85 -1.98 3.52 3.00 -0.69 -2.04 117.38 114.16 2fx0 n GLN 76 Ca 0.23 0.74 -0.17 0.00 -0.01 0.00 0.00 57.00 57.80 2fx0 n GLN 76 Cb 0.97 -5.59 -0.03 0.00 0.00 0.00 0.00 30.24 25.58 2fx0 n GLN 76 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2fx0 n PHE 77 N -4.42 -0.48 -2.80 1.08 3.72 0.10 -4.97 117.46 109.70 2fx0 n PHE 77 Ca -0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.91 2fx0 n PHE 77 Cb 0.58 -3.19 -0.04 0.00 -0.94 0.00 0.00 39.48 35.89 2fx0 n PHE 77 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2fx0 s ASN 78 N -2.48 6.51 0.46 4.37 3.84 -0.87 -4.93 114.94 121.85 2fx0 s ASN 78 Ca 0.00 0.15 0.26 0.00 0.21 0.00 0.00 52.86 53.47 2fx0 s ASN 78 Cb 0.00 -2.46 0.99 0.00 -0.55 0.00 0.00 41.25 39.23 2fx0 s ASN 78 CO 0.00 -1.07 1.85 -0.65 -2.79 0.00 0.00 177.10 174.44 2fx0 h PRO 79 N 9.09 0.00 0.02 0.43 0.11 -1.90 0.13 132.00 139.87 2fx0 h PRO 79 Ca -0.24 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 2fx0 h PRO 79 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2fx0 h PRO 79 CO 1.04 0.17 -0.01 0.82 -0.21 0.00 0.00 178.00 179.81 2fx0 h ILE 80 N 0.00 1.50 -0.52 4.15 5.03 -1.94 -1.80 117.51 123.93 2fx0 h ILE 80 Ca -0.00 -1.82 0.02 0.00 -0.12 0.00 0.00 64.86 62.94 2fx0 h ILE 80 Cb 0.71 2.68 -0.03 0.00 -3.03 0.00 0.00 36.82 37.14 2fx0 h ILE 80 CO 0.02 0.45 0.31 0.78 -0.68 0.00 0.00 178.15 179.03 2fx0 h ASN 81 N -0.84 0.50 -0.14 1.72 2.35 -1.92 0.20 115.58 117.45 2fx0 h ASN 81 Ca -0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2fx0 h ASN 81 Cb 0.76 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 2fx0 h ASN 81 CO 0.00 0.36 0.04 0.00 -1.65 0.00 0.00 177.43 176.18 2fx0 h ALA 82 N 1.23 0.15 -0.52 -0.83 0.00 -1.07 -0.59 119.26 117.63 2fx0 h ALA 82 Ca 0.21 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2fx0 h ALA 82 Cb 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2fx0 h ALA 82 CO -0.09 -0.40 -0.01 1.25 0.00 0.00 0.00 179.25 180.00 2fx0 h LEU 83 N 0.11 0.91 -0.48 0.00 5.85 -1.07 0.36 115.31 120.99 2fx0 h LEU 83 Ca 0.06 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.55 2fx0 h LEU 83 Cb 0.04 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 2fx0 h LEU 83 CO -0.07 1.00 0.12 0.03 -0.34 0.00 0.00 178.44 179.18 2fx0 h ARG 84 N 0.80 0.25 -0.24 1.25 3.08 -0.42 -0.04 114.38 119.06 2fx0 h ARG 84 Ca 0.15 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2fx0 h ARG 84 Cb 0.54 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2fx0 h ARG 84 CO 0.03 0.17 -0.04 1.49 -1.07 0.00 0.00 179.97 180.55 2fx0 h GLU 85 N 0.26 0.45 -0.14 0.04 4.81 -0.69 -1.54 114.58 117.77 2fx0 h GLU 85 Ca 0.24 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2fx0 h GLU 85 Cb 0.29 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2fx0 h GLU 85 CO -0.29 0.66 -0.03 -0.92 -0.73 0.00 0.00 179.01 177.70 2fx0 h TYR 86 N 0.21 -0.07 -0.52 0.92 5.03 -0.66 -0.21 116.97 121.67 2fx0 h TYR 86 Ca 0.06 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.31 2fx0 h TYR 86 Cb 0.48 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.80 2fx0 h TYR 86 CO 0.05 -0.06 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.75 2fx0 h LEU 87 N 0.00 0.85 -0.07 2.82 3.38 -0.99 -1.43 115.31 119.87 2fx0 h LEU 87 Ca 0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2fx0 h LEU 87 Cb 0.10 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2fx0 h LEU 87 CO -0.15 0.92 0.02 0.74 0.09 0.00 0.00 178.44 180.07 2fx0 h THR 88 N 0.81 1.16 -0.57 0.22 2.02 -1.09 0.72 112.91 116.18 2fx0 h THR 88 Ca 0.15 -0.47 0.07 0.00 0.77 0.00 0.00 66.41 66.92 2fx0 h THR 88 Cb 0.50 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 68.20 2fx0 h THR 88 CO 0.02 0.13 0.26 0.58 0.37 0.00 0.00 175.52 176.89 2fx0 h VAL 89 N -0.06 0.89 0.19 3.16 2.07 -0.93 -2.75 116.25 118.81 2fx0 h VAL 89 Ca 0.02 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2fx0 h VAL 89 Cb 0.19 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2fx0 h VAL 89 CO -0.00 0.09 -0.09 -0.26 0.02 0.00 0.00 177.57 177.33 2fx0 h PHE 90 N 0.49 -0.24 -0.48 1.57 -1.00 -1.07 -2.94 116.94 113.26 2fx0 h PHE 90 Ca 0.27 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.02 2fx0 h PHE 90 Cb 0.24 0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 2fx0 h PHE 90 CO -0.12 0.14 0.22 1.79 -1.61 0.00 0.00 178.31 178.72 2fx0 h THR 91 N -0.68 1.17 -0.12 -1.55 1.35 -0.85 -0.05 112.91 112.18 2fx0 h THR 91 Ca -0.03 -0.50 -0.08 0.00 -0.55 0.00 0.00 66.41 65.25 2fx0 h THR 91 Cb 0.48 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2fx0 h THR 91 CO 0.04 0.20 -0.25 0.71 -0.25 0.00 0.00 175.52 175.97 2fx0 h THR 92 N 0.68 1.38 -0.61 6.82 1.35 -1.59 -2.49 112.91 118.44 2fx0 h THR 92 Ca 0.17 -1.53 -0.08 0.00 -0.55 0.00 0.00 66.41 64.42 2fx0 h THR 92 Cb 0.10 2.07 -0.02 0.00 -1.73 0.00 0.00 68.15 68.56 2fx0 h THR 92 CO -0.02 0.45 0.08 -0.74 -0.25 0.00 0.00 175.52 175.04 2fx0 h HIS 93 N -0.03 1.07 -0.32 4.73 6.17 -1.30 -2.49 115.15 122.98 2fx0 h HIS 93 Ca 0.00 -0.15 -0.13 0.00 0.71 0.00 0.00 60.37 60.81 2fx0 h HIS 93 Cb 0.85 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.48 2fx0 h HIS 93 CO 0.10 0.92 -0.30 0.82 0.71 0.00 0.00 177.93 180.18 2fx0 h ILE 94 N 0.94 1.29 -0.56 6.26 2.04 -1.04 -0.18 117.51 126.26 2fx0 h ILE 94 Ca 0.19 -1.46 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 2fx0 h ILE 94 Cb 0.44 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2fx0 h ILE 94 CO 0.01 0.48 0.12 0.07 0.00 0.00 0.00 178.15 178.83 2fx0 h LYS 95 N 0.55 0.91 0.00 2.37 2.10 -1.45 -2.79 116.57 118.26 2fx0 h LYS 95 Ca 0.05 -0.23 -0.04 0.00 -2.00 0.00 0.00 60.65 58.44 2fx0 h LYS 95 Cb 0.87 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 2fx0 h LYS 95 CO 0.08 0.86 -0.19 0.93 -2.00 0.00 0.00 179.45 179.13 2fx0 h GLU 96 N 0.81 0.00 -2.27 0.07 4.39 -1.37 -3.35 114.58 112.86 2fx0 h GLU 96 Ca 0.17 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.29 2fx0 h GLU 96 Cb 0.37 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.63 2fx0 h GLU 96 CO 0.01 0.19 -0.91 0.09 -1.16 0.00 0.00 179.01 177.23 2fx0 n ASN 97 N -3.35 1.02 -1.23 1.42 3.02 -0.09 -4.98 115.26 111.07 2fx0 n ASN 97 Ca 0.00 -2.81 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 2fx0 n ASN 97 Cb 0.41 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2fx0 n ASN 97 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2fx0 n PRO 98 N 1.77 0.80 -0.31 3.52 -0.04 -1.07 -2.50 135.00 137.17 2fx0 n PRO 98 Ca 0.25 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 2fx0 n PRO 98 Cb 0.47 -1.10 0.27 0.00 -0.04 0.00 0.00 33.50 33.10 2fx0 n PRO 98 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fx0 n GLU 99 N 0.98 2.72 -0.08 0.54 4.71 -1.26 -3.80 120.64 124.46 2fx0 n GLU 99 Ca 0.00 -2.47 -0.08 0.00 -0.01 0.00 0.00 57.16 54.60 2fx0 n GLU 99 Cb 0.40 -1.49 -0.15 0.00 -1.01 0.00 0.00 31.44 29.19 2fx0 n GLU 99 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 2fx0 n ILE 100 N 1.36 1.32 -0.08 -3.67 3.06 -1.04 -3.93 119.36 116.38 2fx0 n ILE 100 Ca 0.21 -0.82 -0.11 0.00 -2.50 0.00 0.00 62.75 59.53 2fx0 n ILE 100 Cb 0.57 -0.53 -0.06 0.00 0.54 0.00 0.00 39.64 40.16 2fx0 n ILE 100 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2fx0 h GLY 101 N 3.91 -0.66 0.90 4.50 0.00 -1.79 0.38 103.07 110.30 2fx0 h GLY 101 Ca -0.46 0.56 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 2fx0 h GLY 101 CO 0.04 -0.19 -0.53 -0.84 0.00 0.00 0.00 176.54 175.02 2fx0 h THR 102 N -0.39 1.36 0.00 4.70 2.02 -1.79 -3.02 112.91 115.79 2fx0 h THR 102 Ca 0.11 -1.85 -0.07 0.00 0.77 0.00 0.00 66.41 65.37 2fx0 h THR 102 Cb 0.60 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2fx0 h THR 102 CO -0.52 0.56 -0.35 -0.07 0.37 0.00 0.00 175.52 175.51 2fx0 h LEU 103 N 0.14 0.00 0.04 2.58 3.38 -1.64 0.09 115.31 119.90 2fx0 h LEU 103 Ca -0.04 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.66 2fx0 h LEU 103 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2fx0 h LEU 103 CO 0.11 0.34 -1.41 0.00 0.09 0.00 0.00 178.44 177.57 2fx0 h ALA 104 N 1.66 0.45 0.45 1.53 0.00 -0.37 -2.93 119.26 120.04 2fx0 h ALA 104 Ca -0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 54.91 53.73 2fx0 h ALA 104 Cb 1.26 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2fx0 h ALA 104 CO 0.04 1.31 -0.22 -0.92 0.00 0.00 0.00 179.25 179.47 2fx0 h TYR 105 N 0.03 -0.56 -0.72 0.00 5.03 -1.45 -1.34 116.97 117.95 2fx0 h TYR 105 Ca -0.18 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.27 2fx0 h TYR 105 Cb 1.93 0.19 -0.10 0.00 1.55 0.00 0.00 36.73 40.30 2fx0 h TYR 105 CO 0.02 -0.25 0.21 0.93 -1.32 0.00 0.00 178.16 177.75 2fx0 h GLU 106 N -1.01 0.31 0.01 1.82 4.39 -1.07 -0.95 114.58 118.07 2fx0 h GLU 106 Ca -0.06 -0.02 -0.38 0.00 0.34 0.00 0.00 59.36 59.23 2fx0 h GLU 106 Cb 0.57 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 2fx0 h GLU 106 CO 0.10 0.20 -2.41 0.39 -1.16 0.00 0.00 179.01 176.13 2fx0 n GLU 107 N -5.11 0.67 -0.07 2.33 -0.58 -1.11 -1.22 120.64 115.55 2fx0 n GLU 107 Ca 0.14 0.15 -0.11 0.00 -0.42 0.00 0.00 57.16 56.92 2fx0 n GLU 107 Cb 0.43 -1.54 -0.08 0.00 -0.57 0.00 0.00 31.44 29.67 2fx0 n GLU 107 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2fx0 h ILE 108 N 0.01 1.02 0.00 -3.67 2.04 -1.34 -3.37 117.51 112.21 2fx0 h ILE 108 Ca -0.56 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 63.46 2fx0 h ILE 108 Cb 1.94 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 2fx0 h ILE 108 CO -0.06 0.35 -0.01 0.40 0.00 0.00 0.00 178.15 178.83 2fx0 h ILE 109 N -1.00 0.00 0.15 -0.67 2.04 -0.89 -3.38 117.51 113.76 2fx0 h ILE 109 Ca -0.05 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2fx0 h ILE 109 Cb 0.73 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2fx0 h ILE 109 CO -0.03 0.00 -0.15 0.50 0.00 0.00 0.00 178.15 178.47 2fx0 h LYS 110 N -0.09 -0.29 0.00 2.37 1.63 -1.33 -3.49 116.57 115.37 2fx0 h LYS 110 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2fx0 h LYS 110 Cb 0.01 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2fx0 h LYS 110 CO 0.00 -0.20 0.00 0.39 -3.45 0.00 0.00 179.45 176.19 2fx0 n GLU 111 N -3.22 3.45 0.03 1.90 1.02 -0.36 -5.02 120.64 118.44 2fx0 n GLU 111 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2fx0 n GLU 111 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.56 2fx0 n GLU 111 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2fx0 n SER 112 N 0.00 -0.39 -0.29 1.62 7.64 -1.26 -4.76 113.62 116.18 2fx0 n SER 112 Ca 0.00 0.11 -0.02 0.00 1.01 0.00 0.00 58.87 59.97 2fx0 n SER 112 Cb 0.00 0.62 0.01 0.00 -1.01 0.00 0.00 64.21 63.82 2fx0 n SER 112 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fx0 n ALA 113 N -2.65 -0.17 0.47 -0.43 0.00 -1.26 0.28 120.51 116.75 2fx0 n ALA 113 Ca 0.00 0.72 0.10 0.00 0.00 0.00 0.00 53.44 54.26 2fx0 n ALA 113 Cb 0.00 -0.29 0.26 0.00 0.00 0.00 0.00 19.45 19.42 2fx0 n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fx0 n ARG 114 N -5.07 2.20 -0.10 0.00 1.74 -1.26 -4.68 116.66 109.49 2fx0 n ARG 114 Ca 0.06 -1.84 -0.09 0.00 -0.77 0.00 0.00 57.85 55.22 2fx0 n ARG 114 Cb 0.28 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2fx0 n ARG 114 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2fx0 h LEU 115 N 3.21 -1.15 -1.36 0.55 5.85 0.38 -2.18 115.31 120.61 2fx0 h LEU 115 Ca 0.00 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2fx0 h LEU 115 Cb 0.72 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2fx0 h LEU 115 CO 0.00 -0.34 0.45 -0.33 -0.34 0.00 0.00 178.44 177.88 2fx0 h GLU 116 N -0.30 0.83 -0.35 1.25 4.39 -1.84 0.10 114.58 118.66 2fx0 h GLU 116 Ca 0.15 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2fx0 h GLU 116 Cb 0.55 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2fx0 h GLU 116 CO -0.51 0.55 -0.19 0.87 -1.16 0.00 0.00 179.01 178.56 2fx0 h LYS 117 N 0.85 0.67 0.03 2.33 6.56 -1.76 -3.33 116.57 121.92 2fx0 h LYS 117 Ca 0.27 -0.24 -0.33 0.00 -1.06 0.00 0.00 60.65 59.28 2fx0 h LYS 117 Cb 0.02 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 31.58 2fx0 h LYS 117 CO -0.07 0.82 -1.99 0.44 -2.06 0.00 0.00 179.45 176.59 2fx0 n ILE 118 N -4.13 1.59 -0.15 1.86 -5.35 -0.62 -4.48 119.36 108.08 2fx0 n ILE 118 Ca 0.00 -0.76 -0.03 0.00 -0.27 0.00 0.00 62.75 61.70 2fx0 n ILE 118 Cb 0.40 -1.10 -0.02 0.00 -1.74 0.00 0.00 39.64 37.18 2fx0 n ILE 118 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2fx0 n LYS 119 N -3.10 -0.13 0.00 6.28 5.02 0.25 0.09 118.16 126.58 2fx0 n LYS 119 Ca -0.26 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2fx0 n LYS 119 Cb 1.07 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 35.26 2fx0 n LYS 119 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2fx0 n PRO 120 N -4.49 0.00 0.00 1.97 -0.02 -1.26 0.25 135.00 131.46 2fx0 n PRO 120 Ca 0.02 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2fx0 n PRO 120 Cb 0.12 -1.58 -0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2fx0 n PRO 120 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2fx0 n TYR 121 N -0.91 0.00 -0.13 6.00 4.01 0.11 -4.69 117.16 121.55 2fx0 n TYR 121 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2fx0 n TYR 121 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2fx0 n TYR 121 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2fx0 n PHE 122 N -0.68 0.00 0.21 -0.72 1.16 0.14 -4.38 117.46 113.19 2fx0 n PHE 122 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.66 2fx0 n PHE 122 Cb 0.01 0.00 0.42 0.00 -1.61 0.00 0.00 39.48 38.30 2fx0 n PHE 122 CO 0.00 0.00 0.00 0.97 -1.87 0.00 0.00 176.76 175.86 2fx0 h ILE 123 N 0.13 0.78 -0.62 1.97 2.10 -1.05 -2.88 117.51 117.94 2fx0 h ILE 123 Ca 0.00 -1.26 -0.08 0.00 1.08 0.00 0.00 64.86 64.59 2fx0 h ILE 123 Cb 0.07 1.79 -0.02 0.00 -1.09 0.00 0.00 36.82 37.56 2fx0 h ILE 123 CO 0.00 0.29 0.05 1.23 -1.08 0.00 0.00 178.15 178.65 2fx0 h GLY 124 N 1.84 1.13 1.76 8.18 0.00 -1.88 0.32 103.07 114.41 2fx0 h GLY 124 Ca -0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 2fx0 h GLY 124 CO 0.04 0.72 0.03 1.76 0.00 0.00 0.00 176.54 179.09 2fx0 h SER 125 N 0.97 0.28 0.41 0.19 0.02 -1.87 -0.72 113.55 112.83 2fx0 h SER 125 Ca 0.18 -0.03 -0.31 0.00 -0.84 0.00 0.00 61.79 60.79 2fx0 h SER 125 Cb 0.48 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2fx0 h SER 125 CO 0.02 0.31 -1.57 -0.26 -1.14 0.00 0.00 176.83 174.19 2fx0 h PHE 126 N 0.31 0.48 -0.55 3.45 0.04 -1.51 -2.90 116.94 116.26 2fx0 h PHE 126 Ca 0.07 -0.35 -0.07 0.00 2.80 0.00 0.00 57.97 60.43 2fx0 h PHE 126 Cb 0.17 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2fx0 h PHE 126 CO 0.00 1.42 0.08 1.49 -0.60 0.00 0.00 178.31 180.70 2fx0 h GLU 127 N 0.07 0.89 -0.02 1.51 4.57 -0.63 -1.87 114.58 119.09 2fx0 h GLU 127 Ca -0.26 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2fx0 h GLU 127 Cb 2.03 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 30.50 2fx0 h GLU 127 CO 0.16 0.84 -0.03 0.37 -1.18 0.00 0.00 179.01 179.16 2fx0 h GLN 128 N 0.84 0.07 -0.84 1.92 4.15 -1.24 -1.20 115.11 118.80 2fx0 h GLN 128 Ca 0.17 -0.04 0.17 0.00 0.77 0.00 0.00 58.65 59.72 2fx0 h GLN 128 Cb 0.39 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.98 2fx0 h GLN 128 CO 0.01 0.57 0.39 1.25 -1.93 0.00 0.00 178.83 179.12 2fx0 h LEU 129 N -0.43 0.41 -0.92 -2.39 5.85 -1.47 -0.29 115.31 116.06 2fx0 h LEU 129 Ca 0.00 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2fx0 h LEU 129 Cb 0.56 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2fx0 h LEU 129 CO 0.01 0.13 0.29 0.50 -0.34 0.00 0.00 178.44 179.02 2fx0 h LYS 130 N 0.51 1.07 -0.37 1.25 3.64 -1.17 -0.74 116.57 120.77 2fx0 h LYS 130 Ca 0.48 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2fx0 h LYS 130 Cb 0.76 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2fx0 h LYS 130 CO -0.42 0.87 0.06 0.93 -2.27 0.00 0.00 179.45 178.62 2fx0 h GLU 131 N 1.05 0.60 -0.15 1.90 5.08 0.12 -0.89 114.58 122.29 2fx0 h GLU 131 Ca 0.24 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2fx0 h GLU 131 Cb 0.20 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2fx0 h GLU 131 CO -0.02 0.67 0.02 0.82 -1.00 0.00 0.00 179.01 179.50 2fx0 h ILE 132 N 0.45 1.22 -0.69 3.13 2.04 -0.88 0.76 117.51 123.54 2fx0 h ILE 132 Ca 0.11 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2fx0 h ILE 132 Cb 0.35 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2fx0 h ILE 132 CO 0.01 0.21 0.39 -0.07 0.00 0.00 0.00 178.15 178.69 2fx0 h LEU 133 N 0.03 0.85 -0.66 1.44 3.38 -1.05 -1.27 115.31 118.03 2fx0 h LEU 133 Ca 0.05 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2fx0 h LEU 133 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2fx0 h LEU 133 CO 0.00 0.69 -0.49 1.56 0.09 0.00 0.00 178.44 180.29 2fx0 h GLN 134 N 0.94 0.45 -0.56 1.13 4.20 -1.03 0.10 115.11 120.34 2fx0 h GLN 134 Ca 0.24 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 2fx0 h GLN 134 Cb 0.02 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2fx0 h GLN 134 CO -0.04 0.84 -0.04 1.49 -0.67 0.00 0.00 178.83 180.41 2fx0 h GLU 135 N 0.36 1.02 -0.50 1.46 4.57 -0.62 0.60 114.58 121.46 2fx0 h GLU 135 Ca 0.02 -0.34 0.01 0.00 -1.18 0.00 0.00 59.36 57.86 2fx0 h GLU 135 Cb 0.99 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 2fx0 h GLU 135 CO 0.09 1.03 0.32 0.78 -1.18 0.00 0.00 179.01 180.05 2fx0 h GLY 136 N 0.90 0.71 0.85 1.92 0.00 -1.05 -0.14 103.07 106.25 2fx0 h GLY 136 Ca 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2fx0 h GLY 136 CO 0.04 0.23 0.04 -2.09 0.00 0.00 0.00 176.54 174.76 2fx0 h GLU 137 N 0.65 0.19 -0.60 4.80 4.81 -0.73 -1.29 114.58 122.42 2fx0 h GLU 137 Ca 0.19 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.46 2fx0 h GLU 137 Cb -0.04 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.24 2fx0 h GLU 137 CO -0.06 0.32 0.25 -0.22 -0.73 0.00 0.00 179.01 178.57 2fx0 h LYS 138 N 0.03 0.44 0.00 1.92 3.64 -0.74 0.03 116.57 121.89 2fx0 h LYS 138 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2fx0 h LYS 138 Cb 0.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2fx0 h LYS 138 CO -0.00 0.29 0.00 1.04 -2.27 0.00 0.00 179.45 178.51 2fx0 n GLN 139 N -4.96 0.65 -0.97 1.90 6.02 -0.08 -4.89 117.38 115.06 2fx0 n GLN 139 Ca 0.08 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2fx0 n GLN 139 Cb 0.24 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2fx0 n GLN 139 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fx0 n GLY 140 N 0.49 0.75 0.08 1.08 0.00 -0.00 -4.91 105.19 102.68 2fx0 n GLY 140 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 2fx0 n GLY 140 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fx0 h VAL 141 N 0.00 1.12 -3.00 1.61 3.04 -1.47 -3.46 116.25 114.09 2fx0 h VAL 141 Ca 0.00 -2.91 -0.66 0.00 -1.01 0.00 0.00 66.70 62.11 2fx0 h VAL 141 Cb 0.00 2.58 -0.10 0.00 -2.01 0.00 0.00 31.29 31.76 2fx0 h VAL 141 CO 0.00 0.67 -0.55 -0.36 -1.01 0.00 0.00 177.57 176.32 2fx0 s PHE 142 N -2.63 3.37 -0.05 3.17 0.08 -0.95 -4.29 117.98 116.67 2fx0 s PHE 142 Ca -0.04 0.30 0.01 0.00 0.12 0.00 0.00 56.93 57.31 2fx0 s PHE 142 Cb 0.08 -1.80 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2fx0 s PHE 142 CO 0.82 0.59 -0.04 -1.01 -0.10 0.00 0.00 175.22 175.48 2fx0 s HIS 143 N -1.12 0.79 -0.08 0.36 3.76 -0.37 -4.29 115.29 114.34 2fx0 s HIS 143 Ca 0.20 -0.24 -0.30 0.00 -0.15 0.00 0.00 55.06 54.57 2fx0 s HIS 143 Cb -0.12 -0.72 0.08 0.00 1.11 0.00 0.00 32.58 32.92 2fx0 s HIS 143 CO 0.10 -0.23 0.71 -0.59 -0.85 0.00 0.00 174.74 173.89 2fx0 s PHE 144 N 1.10 -0.65 0.02 1.40 -0.71 -1.26 -4.78 117.98 113.10 2fx0 s PHE 144 Ca -0.08 1.17 -0.26 0.00 -1.04 0.00 0.00 56.93 56.71 2fx0 s PHE 144 Cb -0.14 0.40 -0.16 0.00 -1.21 0.00 0.00 43.02 41.91 2fx0 s PHE 144 CO -0.01 -0.56 1.26 0.35 -1.34 0.00 0.00 175.22 174.92 2fx0 h PHE 145 N 3.17 -0.52 -3.19 3.49 3.04 -2.01 -3.44 116.94 117.47 2fx0 h PHE 145 Ca -0.26 -0.01 -0.57 0.00 3.98 0.00 0.00 57.97 61.10 2fx0 h PHE 145 Cb 1.14 0.17 -0.36 0.00 2.56 0.00 0.00 35.95 39.47 2fx0 h PHE 145 CO 0.37 -0.20 -0.82 0.45 -2.02 0.00 0.00 178.31 176.08 2fx0 s SER 146 N -4.88 2.41 0.25 0.41 0.15 -1.26 -5.00 113.70 105.78 2fx0 s SER 146 Ca -0.14 -0.40 -0.05 0.00 0.70 0.00 0.00 55.95 56.05 2fx0 s SER 146 Cb 0.02 -1.03 0.31 0.00 -1.71 0.00 0.00 66.02 63.61 2fx0 s SER 146 CO 0.53 -0.05 1.89 -0.29 1.20 0.00 0.00 173.24 176.51 2fx0 h ILE 147 N 6.06 1.14 -0.13 6.45 6.09 -2.00 -2.57 117.51 132.56 2fx0 h ILE 147 Ca -0.34 -0.40 0.04 0.00 -1.37 0.00 0.00 64.86 62.79 2fx0 h ILE 147 Cb 1.15 -0.12 -0.04 0.00 0.47 0.00 0.00 36.82 38.27 2fx0 h ILE 147 CO 0.48 0.21 -0.13 0.78 -3.07 0.00 0.00 178.15 176.42 2fx0 h ASN 148 N 1.16 -0.40 -0.63 2.19 2.35 -1.99 0.25 115.58 118.52 2fx0 h ASN 148 Ca 0.38 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 56.14 2fx0 h ASN 148 Cb 0.03 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2fx0 h ASN 148 CO -0.13 -0.17 0.16 0.45 -1.65 0.00 0.00 177.43 176.09 2fx0 h HIS 149 N -0.15 1.07 -0.64 1.19 3.86 -1.96 0.29 115.15 118.81 2fx0 h HIS 149 Ca 0.09 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2fx0 h HIS 149 Cb 0.28 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2fx0 h HIS 149 CO -0.25 0.88 0.34 1.15 0.86 0.00 0.00 177.93 180.91 2fx0 h THR 150 N 0.98 1.21 0.19 2.45 2.02 -1.17 0.45 112.91 119.05 2fx0 h THR 150 Ca 0.21 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2fx0 h THR 150 Cb 0.35 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2fx0 h THR 150 CO 0.00 0.24 -0.09 0.40 0.37 0.00 0.00 175.52 176.43 2fx0 h ILE 151 N 0.88 0.88 -0.61 3.11 2.04 -0.58 -1.45 117.51 121.77 2fx0 h ILE 151 Ca 0.22 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2fx0 h ILE 151 Cb 0.07 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 2fx0 h ILE 151 CO -0.03 0.08 -0.46 0.45 0.00 0.00 0.00 178.15 178.19 2fx0 h HIS 152 N -0.43 -1.45 0.00 1.37 3.86 0.03 -1.95 115.15 116.57 2fx0 h HIS 152 Ca -0.03 0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2fx0 h HIS 152 Cb 0.33 0.71 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 2fx0 h HIS 152 CO -0.01 -0.33 -0.42 0.11 0.86 0.00 0.00 177.93 178.14 2fx0 h TRP 153 N -0.12 0.00 -0.01 2.45 5.08 -0.10 -2.19 115.95 121.06 2fx0 h TRP 153 Ca 0.10 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.07 2fx0 h TRP 153 Cb 0.38 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.54 2fx0 h TRP 153 CO -0.89 0.42 -0.01 0.82 -1.28 0.00 0.00 178.44 177.49 2fx0 h ILE 154 N 0.00 1.43 -0.26 0.12 2.04 -1.10 -2.85 117.51 116.88 2fx0 h ILE 154 Ca -0.00 -1.28 0.06 0.00 1.00 0.00 0.00 64.86 64.63 2fx0 h ILE 154 Cb 0.96 2.28 -0.08 0.00 -0.74 0.00 0.00 36.82 39.24 2fx0 h ILE 154 CO 0.05 0.34 -0.42 0.74 0.00 0.00 0.00 178.15 178.86 2fx0 h THR 155 N -0.51 0.13 -0.25 -0.27 2.02 -1.25 -2.32 112.91 110.47 2fx0 h THR 155 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2fx0 h THR 155 Cb 0.56 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 2fx0 h THR 155 CO 0.00 0.00 -0.16 -1.28 0.37 0.00 0.00 175.52 174.46 2fx0 h SER 156 N -0.41 -0.51 1.18 4.18 0.87 -1.45 0.64 113.55 118.05 2fx0 h SER 156 Ca 0.10 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2fx0 h SER 156 Cb 0.60 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2fx0 h SER 156 CO -0.48 -0.19 0.00 -0.29 -0.53 0.00 0.00 176.83 175.33 2fx0 h ILE 157 N -0.14 0.00 0.02 2.23 2.10 -1.34 -0.42 117.51 119.96 2fx0 h ILE 157 Ca 0.14 -0.44 -0.24 0.00 1.08 0.00 0.00 64.86 65.40 2fx0 h ILE 157 Cb 0.34 1.34 -0.03 0.00 -1.09 0.00 0.00 36.82 37.38 2fx0 h ILE 157 CO -0.34 0.00 -1.28 0.58 -1.08 0.00 0.00 178.15 176.03 2fx0 h VAL 158 N 0.00 0.93 -0.38 2.19 2.07 -1.01 -3.38 116.25 116.66 2fx0 h VAL 158 Ca 0.00 -2.21 -0.11 0.00 0.82 0.00 0.00 66.70 65.20 2fx0 h VAL 158 Cb 0.59 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2fx0 h VAL 158 CO 0.00 0.39 -0.21 -0.07 0.02 0.00 0.00 177.57 177.70 2fx0 h LEU 159 N -0.87 0.76 -6.95 2.57 3.38 -0.87 -3.39 115.31 109.93 2fx0 h LEU 159 Ca -0.34 -0.27 -0.61 0.00 0.09 0.00 0.00 57.88 56.75 2fx0 h LEU 159 Cb 1.38 -0.21 -0.41 0.00 0.09 0.00 0.00 40.66 41.51 2fx0 h LEU 159 CO -0.16 0.96 -0.66 -0.36 0.09 0.00 0.00 178.44 178.31 2fx0 s PHE 160 N -4.61 3.04 0.18 1.13 0.08 -0.17 -4.75 117.98 112.89 2fx0 s PHE 160 Ca -0.09 -3.12 0.28 0.00 0.12 0.00 0.00 56.93 54.12 2fx0 s PHE 160 Cb 0.13 -2.34 1.16 0.00 -0.57 0.00 0.00 43.02 41.40 2fx0 s PHE 160 CO 0.83 -0.61 1.92 -1.00 -0.10 0.00 0.00 175.22 176.26 2fx0 h PRO 161 N 5.50 0.00 0.00 0.24 0.13 -1.77 -2.77 132.00 133.33 2fx0 h PRO 161 Ca 0.16 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.12 2fx0 h PRO 161 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2fx0 h PRO 161 CO 0.64 0.15 -0.82 0.87 -0.23 0.00 0.00 178.00 178.61 2fx0 h LYS 162 N 0.00 0.00 0.00 0.86 1.57 -1.94 -2.86 116.57 114.20 2fx0 h LYS 162 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2fx0 h LYS 162 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2fx0 h LYS 162 CO 0.02 0.80 -0.52 0.35 -0.57 0.00 0.00 179.45 179.53 2fx0 h PHE 163 N 0.00 0.00 -0.20 -1.35 3.57 -1.91 -1.59 116.94 115.45 2fx0 h PHE 163 Ca -0.01 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2fx0 h PHE 163 Cb 1.63 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 2fx0 h PHE 163 CO 0.00 0.52 0.11 -0.22 -2.23 0.00 0.00 178.31 176.49 2fx0 h LYS 164 N 0.00 0.22 -0.25 1.11 3.64 -1.40 -2.06 116.57 117.82 2fx0 h LYS 164 Ca -0.01 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2fx0 h LYS 164 Cb 1.01 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2fx0 h LYS 164 CO 0.07 0.15 0.03 0.87 -2.27 0.00 0.00 179.45 178.29 2fx0 h LYS 165 N 0.23 0.12 -0.99 1.90 1.57 -1.27 0.16 116.57 118.28 2fx0 h LYS 165 Ca 0.08 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.98 2fx0 h LYS 165 Cb 0.01 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.21 2fx0 h LYS 165 CO -0.05 0.08 0.61 0.35 -0.57 0.00 0.00 179.45 179.87 2fx0 h PHE 166 N 0.12 1.11 0.07 -1.35 3.57 -1.12 -1.83 116.94 117.50 2fx0 h PHE 166 Ca 0.12 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2fx0 h PHE 166 Cb 0.13 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.53 2fx0 h PHE 166 CO -0.17 0.42 -0.03 0.82 -2.23 0.00 0.00 178.31 177.11 2fx0 h ILE 167 N 0.95 0.00 -0.49 1.41 1.08 -1.07 -3.30 117.51 116.10 2fx0 h ILE 167 Ca 0.50 -0.13 0.14 0.00 -0.39 0.00 0.00 64.86 64.98 2fx0 h ILE 167 Cb 0.52 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 2fx0 h ILE 167 CO -0.28 0.00 1.04 0.44 -0.69 0.00 0.00 178.15 178.66 2fx0 h ASP 168 N -0.22 0.00 -0.78 1.72 3.32 -0.64 -3.51 116.42 116.31 2fx0 h ASP 168 Ca -0.01 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.63 2fx0 h ASP 168 Cb 0.07 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.47 2fx0 h ASP 168 CO 0.02 0.00 0.21 -1.54 -1.72 0.00 0.00 179.24 176.21 2fx0 n SER 169 N -2.91 6.18 -2.02 6.45 3.41 -0.70 -5.06 113.62 118.97 2fx0 n SER 169 Ca 0.11 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 2fx0 n SER 169 Cb 1.19 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2fx0 n SER 169 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2fx0 n ASP 186 N 1.21 0.00 -0.36 4.04 2.03 -1.26 -4.98 116.55 117.23 2fx0 n ASP 186 Ca 0.46 -0.71 0.02 0.00 0.52 0.00 0.00 54.79 55.08 2fx0 n ASP 186 Cb 0.64 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.20 2fx0 n ASP 186 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2fx0 h LEU 187 N 0.00 1.01 -0.04 -2.67 5.85 -2.02 -1.26 115.31 116.19 2fx0 h LEU 187 Ca 0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2fx0 h LEU 187 Cb 0.00 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2fx0 h LEU 187 CO 0.00 0.65 -0.07 0.58 -0.34 0.00 0.00 178.44 179.26 2fx0 h VAL 188 N 1.15 0.82 -0.59 1.05 2.07 -1.98 -0.65 116.25 118.12 2fx0 h VAL 188 Ca 0.42 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.92 2fx0 h VAL 188 Cb 0.16 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2fx0 h VAL 188 CO -0.17 0.00 0.27 0.28 0.02 0.00 0.00 177.57 177.97 2fx0 h SER 189 N -0.10 0.76 -0.69 0.57 0.02 -1.89 -1.51 113.55 110.71 2fx0 h SER 189 Ca 0.04 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2fx0 h SER 189 Cb 0.15 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2fx0 h SER 189 CO -0.09 0.66 0.40 0.03 -1.14 0.00 0.00 176.83 176.68 2fx0 h ARG 190 N 0.84 0.95 -0.05 3.45 3.08 -0.87 -1.37 114.38 120.40 2fx0 h ARG 190 Ca 0.21 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2fx0 h ARG 190 Cb 0.11 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2fx0 h ARG 190 CO -0.03 0.69 -0.03 0.82 -1.07 0.00 0.00 179.97 180.35 2fx0 h ILE 191 N 0.94 1.33 -0.66 2.04 2.04 -0.68 -2.17 117.51 120.36 2fx0 h ILE 191 Ca 0.25 -1.06 0.12 0.00 1.00 0.00 0.00 64.86 65.17 2fx0 h ILE 191 Cb -0.00 1.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.92 2fx0 h ILE 191 CO -0.04 0.29 0.20 0.40 0.00 0.00 0.00 178.15 178.99 2fx0 h ILE 192 N -0.28 0.66 -0.53 -0.67 1.08 -1.28 -1.45 117.51 115.04 2fx0 h ILE 192 Ca 0.01 -0.12 -0.09 0.00 -0.39 0.00 0.00 64.86 64.27 2fx0 h ILE 192 Cb 0.48 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 2fx0 h ILE 192 CO 0.01 0.06 -0.04 -1.28 -0.69 0.00 0.00 178.15 176.21 2fx0 h SER 193 N 0.34 0.90 -0.43 1.72 0.87 -1.15 -1.35 113.55 114.46 2fx0 h SER 193 Ca 0.35 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2fx0 h SER 193 Cb 0.51 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2fx0 h SER 193 CO -0.39 0.98 0.22 0.00 -0.53 0.00 0.00 176.83 177.11 2fx0 h ALA 194 N 1.11 0.55 -0.45 6.23 0.00 -0.89 -2.82 119.26 122.99 2fx0 h ALA 194 Ca 0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2fx0 h ALA 194 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2fx0 h ALA 194 CO 0.03 0.10 -0.09 -0.07 0.00 0.00 0.00 179.25 179.22 2fx0 h LEU 195 N 0.56 0.86 -0.14 0.00 3.38 -0.93 -3.18 115.31 115.85 2fx0 h LEU 195 Ca 0.15 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2fx0 h LEU 195 Cb 0.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2fx0 h LEU 195 CO -0.02 1.01 0.00 0.71 0.09 0.00 0.00 178.44 180.23 2fx0 h THR 196 N 0.69 0.00 -4.05 0.22 1.35 -1.25 -0.96 112.91 108.90 2fx0 h THR 196 Ca 0.12 -0.62 -0.53 0.00 -0.55 0.00 0.00 66.41 64.82 2fx0 h THR 196 Cb 0.63 1.60 0.11 0.00 -1.73 0.00 0.00 68.15 68.76 2fx0 h THR 196 CO 0.04 0.00 0.53 -0.62 -0.25 0.00 0.00 175.52 175.22 2fx0 s ASP 197 N -5.10 5.48 0.00 5.36 2.15 -1.07 -4.80 116.67 118.69 2fx0 s ASP 197 Ca 0.08 2.52 0.00 0.00 0.43 0.00 0.00 52.55 55.58 2fx0 s ASP 197 Cb 0.10 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2fx0 s ASP 197 CO 0.60 -1.41 0.28 1.17 -0.17 0.00 0.00 175.17 175.65