#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfz n LEU 9 N 0.00 0.71 -0.15 1.20 4.32 -1.26 -3.94 117.00 117.89 1rfz n LEU 9 Ca 0.00 0.12 0.07 0.00 -0.02 0.00 0.00 56.01 56.17 1rfz n LEU 9 Cb 0.00 -0.54 0.13 0.00 -1.62 0.00 0.00 43.42 41.39 1rfz n LEU 9 CO 0.00 -0.43 0.34 1.21 -1.22 0.00 0.00 177.39 177.29 1rfz n GLU 10 N -3.21 -0.03 0.00 3.23 0.00 -1.26 -1.64 120.64 117.72 1rfz n GLU 10 Ca -0.05 0.63 0.00 0.00 0.00 0.00 0.00 57.16 57.75 1rfz n GLU 10 Cb 0.18 -1.01 0.00 0.00 0.00 0.00 0.00 31.44 30.61 1rfz n GLU 10 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1rfz n GLN 11 N -4.43 0.00 -0.06 5.31 -0.06 -1.26 -3.65 117.38 113.24 1rfz n GLN 11 Ca 0.10 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.13 1rfz n GLN 11 Cb 0.33 -0.67 0.06 0.00 -4.06 0.00 0.00 30.24 25.90 1rfz n GLN 11 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1rfz n THR 12 N -0.27 -0.07 -0.10 1.69 -1.04 -0.65 0.07 114.28 113.91 1rfz n THR 12 Ca 0.00 0.36 -0.11 0.00 -2.04 0.00 0.00 64.05 62.27 1rfz n THR 12 Cb 0.00 -0.54 -0.08 0.00 -1.82 0.00 0.00 70.33 67.89 1rfz n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rfz h ALA 13 N 0.34 -0.69 -0.77 2.41 0.00 -1.49 0.05 119.26 119.11 1rfz h ALA 13 Ca 0.11 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1rfz h ALA 13 Cb 0.24 1.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1rfz h ALA 13 CO -0.15 -0.89 0.51 -0.09 0.00 0.00 0.00 179.25 178.63 1rfz h ARG 14 N -0.33 0.92 0.00 0.00 2.43 -0.45 0.40 114.38 117.35 1rfz h ARG 14 Ca 0.05 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1rfz h ARG 14 Cb 0.47 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1rfz h ARG 14 CO -0.45 0.61 -0.66 0.07 -1.51 0.00 0.00 179.97 178.04 1rfz h ARG 15 N 0.95 0.00 -0.11 0.20 0.11 -1.50 0.30 114.38 114.32 1rfz h ARG 15 Ca 0.31 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.18 1rfz h ARG 15 Cb 0.04 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.13 1rfz h ARG 15 CO -0.09 0.66 -0.75 -1.49 0.10 0.00 0.00 179.97 178.40 1rfz h TRP 16 N 0.00 0.97 0.23 4.08 4.06 -0.15 1.06 115.95 126.21 1rfz h TRP 16 Ca -0.01 -0.45 -0.01 0.00 2.06 0.00 0.00 58.89 60.49 1rfz h TRP 16 Cb 1.22 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1rfz h TRP 16 CO 0.00 1.27 -0.14 -0.07 -3.56 0.00 0.00 178.44 175.94 1rfz h LEU 17 N 0.40 -0.35 -0.04 -4.49 3.38 -0.04 -2.94 115.31 111.23 1rfz h LEU 17 Ca -0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1rfz h LEU 17 Cb 1.39 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 1rfz h LEU 17 CO 0.15 -0.23 0.02 -0.33 0.09 0.00 0.00 178.44 178.14 1rfz h GLU 18 N -0.36 0.06 -1.56 1.13 5.08 -0.07 -2.30 114.58 116.57 1rfz h GLU 18 Ca -0.02 -0.01 0.45 0.00 -1.00 0.00 0.00 59.36 58.78 1rfz h GLU 18 Cb 0.30 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1rfz h GLU 18 CO 0.02 0.20 1.32 0.93 -1.00 0.00 0.00 179.01 180.49 1rfz h GLU 19 N -0.09 0.00 0.02 2.33 5.08 0.14 0.38 114.58 122.44 1rfz h GLU 19 Ca 0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.02 1rfz h GLU 19 Cb 0.16 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1rfz h GLU 19 CO -0.00 0.00 -2.17 0.54 -1.00 0.00 0.00 179.01 176.37 1rfz n ARG 20 N -3.66 0.68 0.00 2.33 5.12 -1.08 -5.00 116.66 115.05 1rfz n ARG 20 Ca 0.35 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.42 1rfz n ARG 20 Cb 1.79 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 31.47 1rfz n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rfz n GLY 21 N 1.85 0.09 3.39 -0.13 0.00 0.13 -5.15 105.19 105.39 1rfz n GLY 21 Ca -0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1rfz n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rfz s VAL 22 N -0.32 2.72 0.07 1.61 1.01 -0.89 -5.00 120.40 119.60 1rfz s VAL 22 Ca 0.00 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1rfz s VAL 22 Cb 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1rfz s VAL 22 CO 0.00 0.57 -0.16 0.28 0.00 0.00 0.00 175.10 175.79 1rfz s THR 23 N -0.41 1.31 -0.52 3.92 -1.32 -1.26 -2.46 115.64 114.90 1rfz s THR 23 Ca 0.04 -1.28 0.00 0.00 -1.21 0.00 0.00 61.69 59.24 1rfz s THR 23 Cb -0.12 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.66 1rfz s THR 23 CO 0.02 -0.09 0.76 0.52 -2.21 0.00 0.00 174.62 173.62 1rfz n VAL 24 N 1.43 1.03 -0.04 5.08 0.31 -1.26 -1.65 118.33 123.24 1rfz n VAL 24 Ca -0.20 0.50 -0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1rfz n VAL 24 Cb 0.54 -1.50 -0.00 0.00 -0.91 0.00 0.00 33.84 31.97 1rfz n VAL 24 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1rfz h GLU 25 N 0.00 0.00 -0.25 5.55 4.57 -1.96 -2.92 114.58 119.57 1rfz h GLU 25 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1rfz h GLU 25 Cb 0.48 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1rfz h GLU 25 CO 0.00 0.00 0.15 0.87 -1.18 0.00 0.00 179.01 178.85 1rfz h LYS 26 N -0.71 0.33 -0.04 1.92 6.56 -1.73 0.13 116.57 123.04 1rfz h LYS 26 Ca 0.00 -0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1rfz h LYS 26 Cb 0.05 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.62 1rfz h LYS 26 CO 0.00 0.24 -0.06 0.82 -2.06 0.00 0.00 179.45 178.39 1rfz h ILE 27 N 0.34 0.84 -0.41 1.86 2.04 -1.54 -1.73 117.51 118.90 1rfz h ILE 27 Ca 0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 1rfz h ILE 27 Cb -0.01 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1rfz h ILE 27 CO -0.02 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.26 1rfz h ALA 28 N 0.95 1.46 -0.01 1.87 0.00 -0.79 -1.01 119.26 121.72 1rfz h ALA 28 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rfz h ALA 28 Cb 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1rfz h ALA 28 CO -0.09 0.41 0.02 0.93 0.00 0.00 0.00 179.25 180.52 1rfz h GLU 29 N 0.59 0.00 0.04 0.00 5.08 0.05 0.58 114.58 120.93 1rfz h GLU 29 Ca 0.14 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1rfz h GLU 29 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1rfz h GLU 29 CO -0.01 0.00 -0.46 -0.07 -1.00 0.00 0.00 179.01 177.47 1rfz h LEU 30 N 0.00 0.14 -1.90 1.33 3.38 -0.71 -3.01 115.31 114.55 1rfz h LEU 30 Ca 0.01 -0.92 0.04 0.00 0.09 0.00 0.00 57.88 57.10 1rfz h LEU 30 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1rfz h LEU 30 CO -0.00 1.20 0.17 0.58 0.09 0.00 0.00 178.44 180.48 1rfz h VAL 31 N -0.79 0.95 -0.27 1.22 2.07 -1.01 0.20 116.25 118.62 1rfz h VAL 31 Ca -0.10 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1rfz h VAL 31 Cb 1.25 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1rfz h VAL 31 CO 0.02 0.02 -0.29 0.22 0.02 0.00 0.00 177.57 177.56 1rfz h TYR 32 N 0.13 0.63 -0.41 1.57 3.20 -0.97 -2.92 116.97 118.20 1rfz h TYR 32 Ca 0.11 -0.15 -0.14 0.00 3.14 0.00 0.00 58.73 61.68 1rfz h TYR 32 Cb 0.26 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1rfz h TYR 32 CO -0.00 0.79 -0.30 -0.92 -1.64 0.00 0.00 178.16 176.08 1rfz h TYR 33 N 0.48 1.10 0.00 -3.82 3.20 -0.49 0.25 116.97 117.69 1rfz h TYR 33 Ca 0.06 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.60 1rfz h TYR 33 Cb 0.75 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1rfz h TYR 33 CO 0.03 1.12 -0.13 -0.07 -1.64 0.00 0.00 178.16 177.47 1rfz h LEU 34 N 0.76 0.00 -2.18 2.82 4.07 -1.26 -3.29 115.31 116.24 1rfz h LEU 34 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1rfz h LEU 34 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1rfz h LEU 34 CO 0.08 0.13 -0.32 0.00 -1.08 0.00 0.00 178.44 177.26 1rfz n GLN 35 N -3.49 0.40 -0.12 1.13 6.02 -1.11 -4.82 117.38 115.39 1rfz n GLN 35 Ca -0.01 -1.34 -0.12 0.00 -0.01 0.00 0.00 57.00 55.52 1rfz n GLN 35 Cb 0.29 -0.75 -0.03 0.00 1.02 0.00 0.00 30.24 30.77 1rfz n GLN 35 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1rfz h SER 36 N 0.00 0.68 0.39 1.08 0.87 -0.57 0.14 113.55 116.14 1rfz h SER 36 Ca 0.00 -0.38 -0.08 0.00 -1.23 0.00 0.00 61.79 60.11 1rfz h SER 36 Cb 1.24 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1rfz h SER 36 CO 0.00 0.90 -0.36 0.07 -0.53 0.00 0.00 176.83 176.91 1rfz h LYS 37 N 0.45 0.00 0.00 2.24 2.10 -1.82 -2.24 116.57 117.30 1rfz h LYS 37 Ca 0.08 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.69 1rfz h LYS 37 Cb 0.62 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 1rfz h LYS 37 CO 0.04 0.36 -1.54 0.66 -2.00 0.00 0.00 179.45 176.97 1rfz n TYR 38 N -4.05 0.53 -2.87 0.07 0.53 -1.13 -4.51 117.16 105.73 1rfz n TYR 38 Ca -0.02 0.16 -0.18 0.00 -1.02 0.00 0.00 57.90 56.84 1rfz n TYR 38 Cb 0.40 -0.79 -0.01 0.00 -1.03 0.00 0.00 39.34 37.91 1rfz n TYR 38 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 1rfz n HIS 39 N -2.54 1.69 -0.01 -0.72 8.25 0.47 -4.90 115.22 117.45 1rfz n HIS 39 Ca -0.05 -3.43 0.23 0.00 -0.26 0.00 0.00 57.72 54.22 1rfz n HIS 39 Cb 0.63 -0.37 0.72 0.00 1.12 0.00 0.00 29.99 32.09 1rfz n HIS 39 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1rfz h PRO 40 N 2.93 0.00 -4.88 -0.41 0.11 -1.62 -3.16 132.00 124.98 1rfz h PRO 40 Ca 0.08 0.00 -0.72 0.00 0.11 0.00 0.00 66.00 65.47 1rfz h PRO 40 Cb 0.94 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 31.88 1rfz h PRO 40 CO 0.61 0.00 1.22 0.34 -0.21 0.00 0.00 178.00 179.96 1rfz s ASP 41 N -5.33 6.93 -0.14 -2.05 -1.08 -1.26 -4.92 116.67 108.81 1rfz s ASP 41 Ca -0.04 -2.68 -0.30 0.00 -0.52 0.00 0.00 52.55 49.00 1rfz s ASP 41 Cb 0.17 -2.41 0.13 0.00 -1.46 0.00 0.00 42.92 39.35 1rfz s ASP 41 CO 0.62 -0.86 1.01 -0.22 0.52 0.00 0.00 175.17 176.25 1rfz s LEU 42 N 2.01 -0.33 0.00 -1.34 2.96 -1.19 -5.20 118.68 115.58 1rfz s LEU 42 Ca 0.40 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 1rfz s LEU 42 Cb -0.03 1.81 0.00 0.00 0.50 0.00 0.00 46.19 48.47 1rfz s LEU 42 CO -0.03 -0.37 0.00 0.35 -1.32 0.00 0.00 176.35 174.98 1rfz n THR 43 N 0.45 0.00 0.00 3.68 -2.24 -1.26 -5.00 114.28 109.90 1rfz n THR 43 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1rfz n THR 43 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1rfz n THR 43 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1rfz n GLU 45 N 0.00 0.00 0.04 -0.78 2.13 -1.26 -3.04 120.64 117.73 1rfz n GLU 45 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 1rfz n GLU 45 Cb 0.00 -0.04 -0.03 0.00 0.27 0.00 0.00 31.44 31.65 1rfz n GLU 45 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1rfz h GLU 46 N 0.00 -0.22 -0.71 5.31 4.57 -2.00 -2.17 114.58 119.35 1rfz h GLU 46 Ca 0.00 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 1rfz h GLU 46 Cb 0.00 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.55 1rfz h GLU 46 CO 0.00 -0.15 -0.42 0.00 -1.18 0.00 0.00 179.01 177.26 1rfz h ILE 48 N 0.00 0.32 0.00 0.00 2.04 -1.75 -0.39 117.51 117.72 1rfz h ILE 48 Ca 0.11 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.76 1rfz h ILE 48 Cb 0.29 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1rfz h ILE 48 CO -0.67 0.06 -0.51 -0.33 0.00 0.00 0.00 178.15 176.70 1rfz h GLU 49 N 0.31 0.00 -0.01 2.37 4.39 -0.12 0.11 114.58 121.63 1rfz h GLU 49 Ca 0.67 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.37 1rfz h GLU 49 Cb 1.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.12 1rfz h GLU 49 CO -0.61 0.51 -0.03 -0.91 -1.16 0.00 0.00 179.01 176.81 1rfz h ASN 50 N 0.00 0.04 -0.92 1.42 2.35 -0.93 -1.01 115.58 116.53 1rfz h ASN 50 Ca -0.01 -0.61 0.16 0.00 -0.55 0.00 0.00 56.30 55.29 1rfz h ASN 50 Cb 1.06 -0.01 -0.10 0.00 0.05 0.00 0.00 38.32 39.32 1rfz h ASN 50 CO 0.07 0.64 0.52 0.58 -1.65 0.00 0.00 177.43 177.59 1rfz h VAL 51 N -0.57 0.74 -0.50 2.81 2.07 -1.07 0.32 116.25 120.05 1rfz h VAL 51 Ca -0.00 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1rfz h VAL 51 Cb 0.64 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1rfz h VAL 51 CO 0.01 0.13 -0.00 0.78 0.02 0.00 0.00 177.57 178.50 1rfz h ASN 52 N 0.71 0.82 0.57 0.57 2.35 -0.58 -1.87 115.58 118.16 1rfz h ASN 52 Ca 0.51 -0.20 -0.17 0.00 -0.55 0.00 0.00 56.30 55.89 1rfz h ASN 52 Cb 0.73 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1rfz h ASN 52 CO -0.36 0.88 -0.74 0.03 -1.65 0.00 0.00 177.43 175.59 1rfz h ARG 53 N 0.79 0.13 0.38 0.81 2.47 0.49 -0.70 114.38 118.75 1rfz h ARG 53 Ca 0.15 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1rfz h ARG 53 Cb 0.47 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1rfz h ARG 53 CO 0.02 0.81 -0.18 0.28 0.56 0.00 0.00 179.97 181.46 1rfz h VAL 54 N 0.09 0.60 0.00 2.04 2.07 -0.22 -2.52 116.25 118.31 1rfz h VAL 54 Ca -0.02 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1rfz h VAL 54 Cb 1.31 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1rfz h VAL 54 CO 0.11 0.07 0.00 -0.38 0.02 0.00 0.00 177.57 177.39 1rfz n ILE 55 N -5.22 0.95 0.43 4.57 5.41 -0.73 -1.88 119.36 122.90 1rfz n ILE 55 Ca -0.10 0.41 0.13 0.00 1.00 0.00 0.00 62.75 64.19 1rfz n ILE 55 Cb 0.27 -1.37 0.29 0.00 -0.71 0.00 0.00 39.64 38.12 1rfz n ILE 55 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1rfz h SER 56 N 0.00 0.00 -3.36 4.38 4.64 -0.67 -3.42 113.55 115.12 1rfz h SER 56 Ca 0.00 -0.01 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1rfz h SER 56 Cb 0.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 1rfz h SER 56 CO 0.00 0.00 0.08 -0.54 -0.87 0.00 0.00 176.83 175.50 1rfz s LYS 57 N -3.16 4.40 0.14 4.77 1.02 -0.79 -4.90 119.74 121.22 1rfz s LYS 57 Ca 0.09 0.80 -0.32 0.00 0.02 0.00 0.00 55.97 56.56 1rfz s LYS 57 Cb 0.09 -3.47 -0.10 0.00 -0.52 0.00 0.00 37.83 33.84 1rfz s LYS 57 CO 0.64 0.03 1.55 -0.09 -0.92 0.00 0.00 175.35 176.55 1rfz h ARG 58 N 6.85 -0.29 -1.11 1.68 2.43 -1.88 -1.58 114.38 120.49 1rfz h ARG 58 Ca -0.39 0.02 0.36 0.00 -0.81 0.00 0.00 59.98 59.15 1rfz h ARG 58 Cb 1.19 0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 30.66 1rfz h ARG 58 CO 0.76 -0.19 0.67 0.93 -1.51 0.00 0.00 179.97 180.63 1rfz h GLU 59 N -0.30 0.23 -0.09 0.20 4.39 -1.96 2.01 114.58 119.07 1rfz h GLU 59 Ca 0.10 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 1rfz h GLU 59 Cb 0.55 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1rfz h GLU 59 CO -0.68 0.15 -0.30 0.28 -1.16 0.00 0.00 179.01 177.30 1rfz h VAL 60 N 0.24 1.41 -0.42 3.13 2.07 -1.61 -2.95 116.25 118.10 1rfz h VAL 60 Ca 0.75 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1rfz h VAL 60 Cb 1.98 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.96 1rfz h VAL 60 CO -0.51 0.48 0.10 1.56 0.02 0.00 0.00 177.57 179.22 1rfz h GLN 61 N -0.10 0.68 -0.34 1.57 4.20 0.29 -1.89 115.11 119.52 1rfz h GLN 61 Ca -0.01 -0.16 0.10 0.00 0.06 0.00 0.00 58.65 58.63 1rfz h GLN 61 Cb 0.93 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1rfz h GLN 61 CO 0.06 0.69 0.51 -0.97 -0.67 0.00 0.00 178.83 178.45 1rfz h ASN 62 N 0.55 0.00 0.00 1.46 -1.24 0.30 -2.87 115.58 113.77 1rfz h ASN 62 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1rfz h ASN 62 Cb 0.32 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.37 1rfz h ASN 62 CO 0.00 0.00 -0.33 0.00 -1.29 0.00 0.00 177.43 175.81 1rfz n ALA 63 N -2.18 0.29 -0.21 1.57 0.00 -0.78 -4.01 120.51 115.19 1rfz n ALA 63 Ca 0.06 -0.34 0.10 0.00 0.00 0.00 0.00 53.44 53.26 1rfz n ALA 63 Cb 0.66 0.01 0.19 0.00 0.00 0.00 0.00 19.45 20.31 1rfz n ALA 63 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rfz n ILE 64 N -3.57 -0.25 0.33 0.00 5.41 -0.78 0.23 119.36 120.73 1rfz n ILE 64 Ca -0.05 1.31 -0.17 0.00 1.00 0.00 0.00 62.75 64.84 1rfz n ILE 64 Cb 0.17 -1.93 -0.09 0.00 -0.71 0.00 0.00 39.64 37.09 1rfz n ILE 64 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1rfz h LEU 65 N 0.00 -0.73 -0.14 1.39 3.38 -1.73 0.63 115.31 118.11 1rfz h LEU 65 Ca 0.38 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.40 1rfz h LEU 65 Cb 0.80 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1rfz h LEU 65 CO -0.55 -0.50 -0.00 0.74 0.09 0.00 0.00 178.44 178.21 1rfz h THR 66 N -0.82 0.90 0.15 0.22 2.02 0.27 0.16 112.91 115.81 1rfz h THR 66 Ca -0.08 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1rfz h THR 66 Cb 0.64 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1rfz h THR 66 CO 0.12 0.01 -0.23 1.23 0.37 0.00 0.00 175.52 177.02 1rfz h GLY 67 N 0.04 -1.06 1.69 2.16 0.00 0.11 -2.46 103.07 103.55 1rfz h GLY 67 Ca 0.06 0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.86 1rfz h GLY 67 CO -0.11 -0.34 0.03 -2.22 0.00 0.00 0.00 176.54 173.90 1rfz h ILE 68 N -0.39 1.15 -0.78 2.60 2.04 -0.89 -2.26 117.51 118.98 1rfz h ILE 68 Ca -0.02 -0.56 0.14 0.00 1.00 0.00 0.00 64.86 65.43 1rfz h ILE 68 Cb 0.36 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 37.25 1rfz h ILE 68 CO -0.07 0.19 0.34 -0.61 0.00 0.00 0.00 178.15 178.00 1rfz h GLN 69 N 0.39 0.48 -0.15 2.37 5.75 -0.48 0.19 115.11 123.66 1rfz h GLN 69 Ca 0.09 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.45 1rfz h GLN 69 Cb 0.21 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1rfz h GLN 69 CO 0.00 0.31 -0.35 -0.07 -2.65 0.00 0.00 178.83 176.07 1rfz h LEU 70 N 0.49 0.56 -0.47 -2.39 3.38 -0.95 -0.59 115.31 115.35 1rfz h LEU 70 Ca 0.43 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.90 1rfz h LEU 70 Cb 0.64 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1rfz h LEU 70 CO -0.39 1.04 0.12 0.44 0.09 0.00 0.00 178.44 179.73 1rfz h ASP 71 N 0.12 0.06 -0.10 -0.43 3.32 -0.76 0.40 116.42 119.03 1rfz h ASP 71 Ca -0.00 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1rfz h ASP 71 Cb 0.96 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 1rfz h ASP 71 CO 0.08 0.06 -0.09 0.50 -1.72 0.00 0.00 179.24 178.07 1rfz h LYS 72 N 0.26 0.23 -0.12 3.56 3.64 -0.73 -0.53 116.57 122.88 1rfz h LYS 72 Ca 0.23 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1rfz h LYS 72 Cb 0.29 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1rfz h LYS 72 CO -0.28 0.64 0.12 -0.07 -2.27 0.00 0.00 179.45 177.59 1rfz h LEU 73 N -0.17 0.00 0.10 5.20 3.38 -0.53 -0.46 115.31 122.83 1rfz h LEU 73 Ca 0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.65 1rfz h LEU 73 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1rfz h LEU 73 CO 0.02 0.00 -1.86 0.00 0.09 0.00 0.00 178.44 176.70 1rfz h ALA 74 N 1.87 0.46 -0.48 1.53 0.00 -0.10 -0.88 119.26 121.67 1rfz h ALA 74 Ca 0.06 -1.35 -0.00 0.00 0.00 0.00 0.00 54.91 53.61 1rfz h ALA 74 Cb 0.30 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1rfz h ALA 74 CO -0.00 1.32 0.28 1.49 0.00 0.00 0.00 179.25 182.35 1rfz h GLU 75 N 0.06 0.65 -0.38 0.00 4.81 -0.47 -0.56 114.58 118.69 1rfz h GLU 75 Ca -0.36 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1rfz h GLU 75 Cb 2.04 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.28 1rfz h GLU 75 CO 0.11 0.48 0.00 -0.25 -0.73 0.00 0.00 179.01 178.61 1rfz n ASP 76 N -4.71 2.34 -3.53 1.04 8.00 -0.24 -4.99 116.55 114.46 1rfz n ASP 76 Ca 0.02 -1.93 -0.19 0.00 0.71 0.00 0.00 54.79 53.40 1rfz n ASP 76 Cb 0.06 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1rfz n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rfz n GLY 77 N 1.23 -0.57 1.50 0.44 0.00 -0.22 -4.87 105.19 102.71 1rfz n GLY 77 Ca 0.16 0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.51 1rfz n GLY 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rfz n ARG 78 N -2.32 4.07 -3.18 1.61 0.00 -0.38 -4.95 116.66 111.50 1rfz n ARG 78 Ca -0.12 -2.99 -0.39 0.00 -0.00 0.00 0.00 57.85 54.35 1rfz n ARG 78 Cb 0.33 -2.05 -0.06 0.00 0.00 0.00 0.00 32.46 30.69 1rfz n ARG 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1rfz s LEU 79 N -2.58 4.40 0.53 6.15 1.43 -1.25 -5.05 118.68 122.31 1rfz s LEU 79 Ca 0.49 1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.55 1rfz s LEU 79 Cb 0.37 -2.94 -0.06 0.00 0.03 0.00 0.00 46.19 43.59 1rfz s LEU 79 CO 0.15 0.07 1.13 -1.81 0.23 0.00 0.00 176.35 176.13 1rfz s ASP 80 N -0.04 5.77 0.44 2.29 1.01 -1.26 -4.18 116.67 120.70 1rfz s ASP 80 Ca 0.32 2.20 -0.12 0.00 0.71 0.00 0.00 52.55 55.65 1rfz s ASP 80 Cb -0.18 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.10 1rfz s ASP 80 CO 0.17 -1.18 0.84 -1.61 0.21 0.00 0.00 175.17 173.59 1rfz s GLU 81 N -3.21 3.83 0.00 8.23 0.41 -1.26 -1.32 118.70 125.38 1rfz s GLU 81 Ca 0.72 0.62 0.17 0.00 -0.41 0.00 0.00 54.97 56.07 1rfz s GLU 81 Cb -0.25 -2.31 0.84 0.00 -1.78 0.00 0.00 34.13 30.64 1rfz s GLU 81 CO 0.28 -0.11 1.57 -0.35 -0.49 0.00 0.00 175.26 176.16 1rfz n PRO 82 N -1.39 1.31 -0.21 0.39 -0.04 -1.26 -4.86 135.00 128.94 1rfz n PRO 82 Ca 0.04 -0.47 0.01 0.00 -0.04 0.00 0.00 63.50 63.03 1rfz n PRO 82 Cb 0.54 -1.30 0.12 0.00 -0.04 0.00 0.00 33.50 32.82 1rfz n PRO 82 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1rfz h LEU 83 N 0.92 0.21 -0.02 1.53 6.46 -1.73 0.16 115.31 122.85 1rfz h LEU 83 Ca 0.00 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1rfz h LEU 83 Cb 0.20 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1rfz h LEU 83 CO 0.00 0.12 -0.05 -0.61 -0.62 0.00 0.00 178.44 177.28 1rfz h GLN 84 N 0.40 -0.05 -0.38 1.25 5.75 -1.36 -1.65 115.11 119.07 1rfz h GLN 84 Ca 0.33 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.91 1rfz h GLN 84 Cb 0.42 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.90 1rfz h GLN 84 CO -0.33 -0.04 -0.19 0.77 -2.65 0.00 0.00 178.83 176.40 1rfz h SER 85 N -0.05 -0.63 -0.44 -0.69 0.02 -1.73 -0.54 113.55 109.49 1rfz h SER 85 Ca 0.00 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1rfz h SER 85 Cb 0.07 0.34 -0.09 0.00 0.14 0.00 0.00 62.40 62.86 1rfz h SER 85 CO -0.05 -0.22 -0.46 0.40 -1.14 0.00 0.00 176.83 175.37 1rfz h ILE 86 N -0.12 0.08 -0.23 3.27 2.04 -0.38 0.23 117.51 122.41 1rfz h ILE 86 Ca 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1rfz h ILE 86 Cb 0.41 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1rfz h ILE 86 CO -0.46 0.00 0.08 0.40 0.00 0.00 0.00 178.15 178.17 1rfz h ILE 87 N -0.33 1.19 -0.82 -0.67 2.04 -1.14 -2.72 117.51 115.06 1rfz h ILE 87 Ca 0.13 -0.60 0.10 0.00 1.00 0.00 0.00 64.86 65.49 1rfz h ILE 87 Cb 0.58 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 1rfz h ILE 87 CO -0.60 0.19 0.46 -0.09 0.00 0.00 0.00 178.15 178.11 1rfz h ARG 88 N 0.21 0.74 -0.47 2.37 9.65 -0.47 -1.24 114.38 125.17 1rfz h ARG 88 Ca 0.08 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1rfz h ARG 88 Cb 0.23 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1rfz h ARG 88 CO -0.00 0.49 0.00 0.54 2.80 0.00 0.00 179.97 183.80 1rfz n ARG 89 N -4.76 1.78 -3.99 0.20 1.74 0.77 -4.91 116.66 107.49 1rfz n ARG 89 Ca 0.14 -0.88 -0.34 0.00 -0.77 0.00 0.00 57.85 56.00 1rfz n ARG 89 Cb 0.29 -1.39 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 1rfz n ARG 89 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1rfz n ASP 90 N 0.18 -2.85 -4.72 0.55 4.64 -0.47 -4.72 116.55 109.17 1rfz n ASP 90 Ca 0.08 -0.94 -0.42 0.00 -1.38 0.00 0.00 54.79 52.12 1rfz n ASP 90 Cb 0.32 -1.13 -0.03 0.00 -1.04 0.00 0.00 41.12 39.24 1rfz n ASP 90 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 1rfz s GLU 91 N -6.80 4.16 0.58 -0.67 2.56 -1.04 -4.90 118.70 112.59 1rfz s GLU 91 Ca 0.35 2.50 0.29 0.00 0.00 0.00 0.00 54.97 58.11 1rfz s GLU 91 Cb -0.20 -3.12 1.76 0.00 2.00 0.00 0.00 34.13 34.57 1rfz s GLU 91 CO 0.70 -0.69 2.23 0.78 -0.56 0.00 0.00 175.26 177.72 1rfz h GLY 92 N 6.85 0.00 -1.48 -1.50 0.00 -1.93 -1.15 103.07 103.85 1rfz h GLY 92 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1rfz h GLY 92 CO 0.94 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.52 1rfz n LEU 93 N -3.83 2.52 -4.69 3.11 4.77 -1.26 -4.79 117.00 112.82 1rfz n LEU 93 Ca -0.03 -0.96 -0.37 0.00 -0.03 0.00 0.00 56.01 54.62 1rfz n LEU 93 Cb 0.11 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1rfz n LEU 93 CO 0.28 0.48 0.03 -0.47 -1.33 0.00 0.00 177.39 176.38 1rfz s TYR 94 N -1.82 3.41 0.00 -1.77 5.04 -0.44 -4.96 117.35 116.82 1rfz s TYR 94 Ca 0.34 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 1rfz s TYR 94 Cb 0.20 -2.43 0.00 0.00 0.35 0.00 0.00 41.96 40.08 1rfz s TYR 94 CO 0.30 0.10 0.65 0.41 -1.34 0.00 0.00 175.55 175.68 1rfz n GLY 95 N 3.71 0.44 0.36 8.97 0.00 -1.26 -4.74 105.19 112.68 1rfz n GLY 95 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.10 1rfz n GLY 95 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rfz h VAL 96 N 0.55 0.66 0.28 1.61 2.07 -1.97 -1.30 116.25 118.16 1rfz h VAL 96 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1rfz h VAL 96 Cb 0.41 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1rfz h VAL 96 CO 0.00 0.00 -0.14 -2.24 0.02 0.00 0.00 177.57 175.21 1rfz h ASP 97 N 0.00 -0.32 0.00 0.57 2.03 -1.93 -2.99 116.42 113.78 1rfz h ASP 97 Ca 0.18 -0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1rfz h ASP 97 Cb 0.79 0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 1rfz h ASP 97 CO -0.00 0.12 0.19 -0.33 -1.03 0.00 0.00 179.24 178.18 1rfz h GLU 98 N -0.86 0.00 -0.17 4.15 5.08 -1.60 -0.90 114.58 120.28 1rfz h GLU 98 Ca -0.04 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1rfz h GLU 98 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1rfz h GLU 98 CO 0.06 0.00 -0.19 0.82 -1.00 0.00 0.00 179.01 178.71 1rfz h ILE 99 N 0.00 1.34 -0.54 3.13 2.04 -1.20 -0.11 117.51 122.17 1rfz h ILE 99 Ca 0.00 -1.36 -0.08 0.00 1.00 0.00 0.00 64.86 64.42 1rfz h ILE 99 Cb 0.37 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1rfz h ILE 99 CO 0.00 0.41 0.05 -0.07 0.00 0.00 0.00 178.15 178.53 1rfz h LEU 100 N 0.08 0.90 -0.79 1.44 3.38 -1.17 -2.06 115.31 117.08 1rfz h LEU 100 Ca 0.02 -0.28 0.13 0.00 0.09 0.00 0.00 57.88 57.84 1rfz h LEU 100 Cb 0.73 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.16 1rfz h LEU 100 CO 0.05 0.96 0.38 0.00 0.09 0.00 0.00 178.44 179.91 1rfz h ALA 101 N 0.97 1.14 -0.49 1.53 0.00 -1.22 -1.26 119.26 119.93 1rfz h ALA 101 Ca 0.16 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1rfz h ALA 101 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1rfz h ALA 101 CO 0.02 -0.10 0.08 -0.07 0.00 0.00 0.00 179.25 179.18 1rfz h LEU 102 N 0.58 0.78 -1.02 0.00 3.38 -0.49 -1.24 115.31 117.30 1rfz h LEU 102 Ca 0.42 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1rfz h LEU 102 Cb 0.56 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1rfz h LEU 102 CO -0.34 0.84 0.66 0.77 0.09 0.00 0.00 178.44 180.46 1rfz h SER 103 N 0.69 1.14 0.66 -0.43 4.64 -0.61 0.89 113.55 120.53 1rfz h SER 103 Ca 0.15 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1rfz h SER 103 Cb 0.39 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1rfz h SER 103 CO 0.01 0.82 -0.31 0.40 -0.87 0.00 0.00 176.83 176.88 1rfz h ILE 104 N 1.34 0.00 -0.89 0.95 2.04 -0.97 -2.14 117.51 117.85 1rfz h ILE 104 Ca 0.37 -0.08 0.20 0.00 1.00 0.00 0.00 64.86 66.35 1rfz h ILE 104 Cb -0.14 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 35.87 1rfz h ILE 104 CO -0.08 0.00 0.59 0.58 0.00 0.00 0.00 178.15 179.24 1rfz h VAL 105 N -0.96 0.68 0.00 1.67 2.07 -0.92 0.83 116.25 119.61 1rfz h VAL 105 Ca -0.09 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1rfz h VAL 105 Cb 0.67 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1rfz h VAL 105 CO 0.15 0.07 -0.15 -1.13 0.02 0.00 0.00 177.57 176.52 1rfz h ASN 106 N 0.38 0.00 -0.79 0.57 -0.73 0.11 -3.21 115.58 111.91 1rfz h ASN 106 Ca 0.46 0.00 0.18 0.00 1.87 0.00 0.00 56.30 58.81 1rfz h ASN 106 Cb 1.17 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 39.64 1rfz h ASN 106 CO -0.16 0.15 0.20 0.58 -0.37 0.00 0.00 177.43 177.83 1rfz h VAL 107 N 0.00 0.45 -0.54 2.57 2.07 -0.15 0.61 116.25 121.25 1rfz h VAL 107 Ca -0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1rfz h VAL 107 Cb 0.47 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1rfz h VAL 107 CO 0.02 0.05 0.00 -1.22 0.02 0.00 0.00 177.57 176.44 1rfz n TYR 108 N -5.18 0.72 0.00 1.57 4.02 -1.21 -5.05 117.16 112.03 1rfz n TYR 108 Ca 0.17 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1rfz n TYR 108 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1rfz n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rfz n GLY 109 N 1.36 0.96 0.31 2.72 0.00 0.20 -4.72 105.19 106.02 1rfz n GLY 109 Ca 0.18 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.37 1rfz n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rfz h SER 110 N 0.00 0.24 -0.85 1.61 4.64 -1.87 -3.10 113.55 114.21 1rfz h SER 110 Ca 0.00 0.16 0.35 0.00 -0.47 0.00 0.00 61.79 61.83 1rfz h SER 110 Cb 0.00 0.16 -0.15 0.00 -0.31 0.00 0.00 62.40 62.10 1rfz h SER 110 CO 0.00 -0.03 0.43 -0.38 -0.87 0.00 0.00 176.83 175.97 1rfz n ILE 111 N -5.09 -0.36 -0.74 0.95 -0.00 -1.26 -1.33 119.36 111.53 1rfz n ILE 111 Ca 0.21 1.74 0.00 0.00 -0.00 0.00 0.00 62.75 64.71 1rfz n ILE 111 Cb 0.64 -2.81 0.32 0.00 -0.00 0.00 0.00 39.64 37.79 1rfz n ILE 111 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1rfz n GLY 112 N -1.24 3.11 0.08 7.39 0.00 -1.17 -4.57 105.19 108.79 1rfz n GLY 112 Ca 0.32 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1rfz n GLY 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rfz h PHE 113 N 2.99 -0.04 -0.56 1.61 0.04 -1.43 -2.96 116.94 116.58 1rfz h PHE 113 Ca 0.12 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.05 1rfz h PHE 113 Cb 1.99 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 40.14 1rfz h PHE 113 CO 1.07 0.58 0.46 1.79 -0.60 0.00 0.00 178.31 181.60 1rfz h THR 114 N -0.94 0.56 0.75 -1.55 1.35 -1.81 -1.88 112.91 109.40 1rfz h THR 114 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.82 1rfz h THR 114 Cb 0.64 0.67 0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1rfz h THR 114 CO 0.01 0.00 -0.36 0.78 -0.25 0.00 0.00 175.52 175.70 1rfz h ASN 115 N 0.00 -0.85 -1.00 5.36 2.35 -1.85 -2.73 115.58 116.86 1rfz h ASN 115 Ca 0.27 0.03 0.20 0.00 -0.55 0.00 0.00 56.30 56.24 1rfz h ASN 115 Cb 1.18 0.22 -0.10 0.00 0.05 0.00 0.00 38.32 39.67 1rfz h ASN 115 CO -0.00 -0.48 0.61 0.22 -1.65 0.00 0.00 177.43 176.13 1rfz h TYR 116 N -1.26 1.03 0.00 1.19 5.03 -1.18 0.10 116.97 121.88 1rfz h TYR 116 Ca -0.10 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 1rfz h TYR 116 Cb 0.77 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.74 1rfz h TYR 116 CO 0.00 0.22 -0.11 0.78 -1.32 0.00 0.00 178.16 177.73 1rfz h GLY 117 N 0.73 0.00 0.15 1.82 0.00 -1.43 -0.25 103.07 104.09 1rfz h GLY 117 Ca 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.84 1rfz h GLY 117 CO -0.37 0.00 -0.31 -1.82 0.00 0.00 0.00 176.54 174.04 1rfz h TYR 118 N 0.00 0.12 0.00 5.60 5.03 -0.48 -3.14 116.97 124.10 1rfz h TYR 118 Ca -0.00 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1rfz h TYR 118 Cb 0.47 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.74 1rfz h TYR 118 CO 0.00 1.12 0.00 0.44 -1.32 0.00 0.00 178.16 178.40 1rfz n ILE 119 N -4.48 0.31 0.11 1.81 -5.35 -0.98 -0.90 119.36 109.88 1rfz n ILE 119 Ca -0.13 0.08 0.03 0.00 -0.27 0.00 0.00 62.75 62.46 1rfz n ILE 119 Cb 0.58 -0.67 -0.00 0.00 -1.74 0.00 0.00 39.64 37.81 1rfz n ILE 119 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1rfz h ASP 120 N 0.00 0.00 0.00 7.28 3.58 -1.11 -2.05 116.42 124.12 1rfz h ASP 120 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1rfz h ASP 120 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1rfz h ASP 120 CO 0.00 0.43 -0.10 1.17 -2.88 0.00 0.00 179.24 177.85 1rfz n LYS 121 N -3.04 0.07 -0.04 0.28 4.81 -1.05 -4.62 118.16 114.58 1rfz n LYS 121 Ca -0.02 0.21 -0.09 0.00 -0.87 0.00 0.00 58.31 57.54 1rfz n LYS 121 Cb 0.73 -0.82 -0.06 0.00 0.02 0.00 0.00 35.03 34.90 1rfz n LYS 121 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1rfz h GLN 122 N -0.16 -0.32 -3.59 1.64 1.08 -1.21 -3.48 115.11 109.07 1rfz h GLN 122 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1rfz h GLN 122 Cb 0.10 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1rfz h GLN 122 CO 0.00 -0.21 -0.02 1.63 -0.95 0.00 0.00 178.83 179.28 1rfz n LYS 123 N -4.40 -0.37 -2.56 1.46 5.02 -0.77 -4.94 118.16 111.59 1rfz n LYS 123 Ca -0.03 0.78 -0.29 0.00 -2.02 0.00 0.00 58.31 56.75 1rfz n LYS 123 Cb 0.23 -2.57 -0.01 0.00 -0.02 0.00 0.00 35.03 32.66 1rfz n LYS 123 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1rfz s PRO 124 N -2.75 3.61 6.50 1.97 0.02 -1.26 -3.31 135.00 139.78 1rfz s PRO 124 Ca 0.01 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.40 1rfz s PRO 124 Cb -0.00 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 32.19 1rfz s PRO 124 CO 0.19 -0.23 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1rfz n GLY 125 N -2.10 3.18 0.29 0.52 0.00 -1.26 -2.54 105.19 103.28 1rfz n GLY 125 Ca 0.02 -0.28 0.19 0.00 0.00 0.00 0.00 46.02 45.96 1rfz n GLY 125 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rfz h ILE 126 N 0.00 0.00 -0.24 -0.61 2.10 -1.91 -1.51 117.51 115.34 1rfz h ILE 126 Ca 0.00 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 65.70 1rfz h ILE 126 Cb 0.00 1.18 -0.01 0.00 -1.09 0.00 0.00 36.82 36.90 1rfz h ILE 126 CO 0.00 0.00 0.08 -0.07 -1.08 0.00 0.00 178.15 177.08 1rfz h LEU 127 N 0.00 0.30 -0.29 2.19 3.38 -1.77 0.11 115.31 119.24 1rfz h LEU 127 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1rfz h LEU 127 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1rfz h LEU 127 CO 0.00 0.29 0.14 -0.61 0.09 0.00 0.00 178.44 178.35 1rfz h GLN 128 N 0.34 0.41 0.31 1.13 4.15 -1.26 -2.76 115.11 117.43 1rfz h GLN 128 Ca 0.09 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1rfz h GLN 128 Cb 0.09 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1rfz h GLN 128 CO -0.01 0.39 -0.15 -0.92 -1.93 0.00 0.00 178.83 176.21 1rfz h TYR 129 N 0.33 -0.39 0.00 3.99 3.20 -1.24 -2.90 116.97 119.96 1rfz h TYR 129 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1rfz h TYR 129 Cb 0.11 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1rfz h TYR 129 CO -0.02 -0.13 0.03 1.28 -1.64 0.00 0.00 178.16 177.67 1rfz n LEU 130 N -5.20 0.00 -1.69 2.82 4.77 0.23 -0.63 117.00 117.30 1rfz n LEU 130 Ca -0.10 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1rfz n LEU 130 Cb 0.23 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1rfz n LEU 130 CO 0.33 -0.28 0.99 -3.20 -1.33 0.00 0.00 177.39 173.91 1rfz n ASN 131 N -1.26 4.46 -0.83 -1.43 2.85 -1.05 -4.34 115.26 113.66 1rfz n ASN 131 Ca 0.00 -2.87 -0.01 0.00 -0.11 0.00 0.00 54.58 51.60 1rfz n ASN 131 Cb 0.03 -0.80 0.00 0.00 1.24 0.00 0.00 39.78 40.25 1rfz n ASN 131 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1rfz n ASP 132 N -0.05 -0.60 -1.87 1.20 5.68 0.20 -4.68 116.55 116.43 1rfz n ASP 132 Ca 0.29 0.03 -0.02 0.00 -0.50 0.00 0.00 54.79 54.59 1rfz n ASP 132 Cb 0.89 -0.15 -0.03 0.00 -1.14 0.00 0.00 41.12 40.69 1rfz n ASP 132 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1rfz n LYS 133 N 0.48 0.70 -2.35 0.11 2.85 -1.24 -4.21 118.16 114.50 1rfz n LYS 133 Ca -0.00 -0.16 -0.05 0.00 -1.05 0.00 0.00 58.31 57.06 1rfz n LYS 133 Cb 0.05 -1.38 0.01 0.00 -0.65 0.00 0.00 35.03 33.05 1rfz n LYS 133 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1rfz n SER 134 N 2.01 -2.39 -0.13 -5.58 7.64 -1.26 -4.89 113.62 109.02 1rfz n SER 134 Ca 0.07 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1rfz n SER 134 Cb 0.34 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1rfz n SER 134 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1rfz n THR 135 N -3.59 0.00 0.00 0.44 -2.24 -1.26 -4.76 114.28 102.87 1rfz n THR 135 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1rfz n THR 135 Cb 0.53 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1rfz n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rfz n GLY 136 N 0.14 1.34 3.80 3.38 0.00 -1.26 -4.92 105.19 107.67 1rfz n GLY 136 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1rfz n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfz s LYS 137 N 0.00 2.56 -0.35 1.61 1.02 -1.26 -5.04 119.74 118.27 1rfz s LYS 137 Ca 0.00 1.01 -0.02 0.00 0.02 0.00 0.00 55.97 56.97 1rfz s LYS 137 Cb 0.00 -1.94 0.08 0.00 -0.52 0.00 0.00 37.83 35.44 1rfz s LYS 137 CO 0.00 -1.38 0.09 0.00 -0.92 0.00 0.00 175.35 173.14 1rfz n ASN 139 N 4.60 4.39 -0.32 0.00 3.02 -1.26 -4.58 115.26 121.12 1rfz n ASN 139 Ca -0.08 -3.79 -0.04 0.00 -0.03 0.00 0.00 54.58 50.65 1rfz n ASN 139 Cb 0.43 -0.56 0.08 0.00 -0.61 0.00 0.00 39.78 39.12 1rfz n ASN 139 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1rfz h THR 140 N 1.51 1.23 0.02 3.41 2.02 -1.86 -2.67 112.91 116.57 1rfz h THR 140 Ca 0.34 -0.44 -0.25 0.00 0.77 0.00 0.00 66.41 66.83 1rfz h THR 140 Cb 1.41 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1rfz h THR 140 CO 0.74 0.23 -1.35 -0.26 0.37 0.00 0.00 175.52 175.24 1rfz h PHE 141 N 1.17 0.09 -0.93 3.16 -1.00 -1.86 -3.40 116.94 114.18 1rfz h PHE 141 Ca 0.31 -0.07 0.08 0.00 2.81 0.00 0.00 57.97 61.10 1rfz h PHE 141 Cb -0.11 -0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.39 1rfz h PHE 141 CO -0.01 1.53 0.60 1.37 -1.61 0.00 0.00 178.31 180.19 1rfz h LEU 142 N -0.81 0.90 -2.32 1.54 -0.00 -1.86 0.72 115.31 113.50 1rfz h LEU 142 Ca -0.35 0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.57 1rfz h LEU 142 Cb 1.43 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1rfz h LEU 142 CO -0.15 0.56 0.21 -0.78 -0.00 0.00 0.00 178.44 178.28 1rfz h ASP 143 N 1.02 0.00 0.04 0.17 1.82 -1.68 0.59 116.42 118.37 1rfz h ASP 143 Ca 0.41 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.70 1rfz h ASP 143 Cb 0.27 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.23 1rfz h ASP 143 CO -0.17 0.00 -1.95 0.47 -1.61 0.00 0.00 179.24 175.98 1rfz n ASP 144 N -3.35 1.98 0.00 2.28 8.00 0.11 -3.80 116.55 121.77 1rfz n ASP 144 Ca -0.00 0.25 -0.06 0.00 0.71 0.00 0.00 54.79 55.68 1rfz n ASP 144 Cb 0.30 -0.81 0.14 0.00 -0.02 0.00 0.00 41.12 40.73 1rfz n ASP 144 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1rfz h ILE 145 N -0.50 1.29 0.38 0.53 3.07 -0.39 -1.30 117.51 120.60 1rfz h ILE 145 Ca -0.48 -1.48 -0.02 0.00 1.55 0.00 0.00 64.86 64.43 1rfz h ILE 145 Cb 1.69 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 39.74 1rfz h ILE 145 CO -0.14 0.47 -0.20 0.58 -1.05 0.00 0.00 178.15 177.80 1rfz h VAL 146 N 0.44 0.00 -0.67 0.16 2.07 -0.05 0.16 116.25 118.36 1rfz h VAL 146 Ca 0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.74 1rfz h VAL 146 Cb 0.83 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1rfz h VAL 146 CO 0.07 0.00 0.47 1.23 0.02 0.00 0.00 177.57 179.36 1rfz h GLY 147 N -0.53 0.23 1.25 2.17 0.00 -1.65 0.34 103.07 104.87 1rfz h GLY 147 Ca -0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1rfz h GLY 147 CO 0.08 0.01 -0.09 0.00 0.00 0.00 0.00 176.54 176.54 1rfz h ALA 148 N 1.67 0.92 -0.51 3.60 0.00 -0.87 -2.21 119.26 121.87 1rfz h ALA 148 Ca 0.32 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1rfz h ALA 148 Cb 1.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1rfz h ALA 148 CO -0.04 0.63 -0.16 0.82 0.00 0.00 0.00 179.25 180.50 1rfz h ILE 149 N 0.80 1.27 0.57 0.00 2.04 0.26 -1.63 117.51 120.81 1rfz h ILE 149 Ca 0.13 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1rfz h ILE 149 Cb 0.60 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1rfz h ILE 149 CO 0.04 0.46 -0.48 0.00 0.00 0.00 0.00 178.15 178.17 1rfz h ALA 150 N 0.93 -1.17 0.00 1.87 0.00 -0.99 -1.01 119.26 118.89 1rfz h ALA 150 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rfz h ALA 150 Cb 0.73 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1rfz h ALA 150 CO 0.06 -1.18 -0.00 0.00 0.00 0.00 0.00 179.25 178.13 1rfz h ALA 151 N -1.04 1.00 -0.14 0.00 0.00 -1.44 0.17 119.26 117.82 1rfz h ALA 151 Ca -0.07 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1rfz h ALA 151 Cb 0.86 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1rfz h ALA 151 CO -0.01 0.00 -0.61 0.00 0.00 0.00 0.00 179.25 178.63 1rfz h ALA 152 N 2.00 0.68 0.03 0.00 0.00 -0.46 -2.41 119.26 119.10 1rfz h ALA 152 Ca -0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 54.91 54.09 1rfz h ALA 152 Cb 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rfz h ALA 152 CO 0.00 0.71 -1.10 0.00 0.00 0.00 0.00 179.25 178.86 1rfz h ALA 153 N 0.98 0.10 -0.77 0.00 0.00 0.52 -2.96 119.26 117.13 1rfz h ALA 153 Ca -0.01 -0.72 0.08 0.00 0.00 0.00 0.00 54.91 54.26 1rfz h ALA 153 Cb 1.16 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1rfz h ALA 153 CO 0.11 0.69 0.50 0.77 0.00 0.00 0.00 179.25 181.33 1rfz h SER 154 N 0.36 0.68 0.69 0.00 0.02 -0.89 0.55 113.55 114.96 1rfz h SER 154 Ca -0.14 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.71 1rfz h SER 154 Cb 1.75 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 1rfz h SER 154 CO 0.21 0.43 -0.50 -1.28 -1.14 0.00 0.00 176.83 174.55 1rfz h SER 155 N 0.77 0.00 0.02 3.07 0.87 -1.40 -3.05 113.55 113.82 1rfz h SER 155 Ca 0.34 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.85 1rfz h SER 155 Cb 0.33 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1rfz h SER 155 CO -0.12 0.50 -0.27 -0.09 -0.53 0.00 0.00 176.83 176.31 1rfz h ARG 156 N 0.00 0.04 -1.25 2.24 2.43 -0.86 -3.09 114.38 113.89 1rfz h ARG 156 Ca -0.00 -0.07 0.39 0.00 -0.81 0.00 0.00 59.98 59.48 1rfz h ARG 156 Cb 0.98 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.44 1rfz h ARG 156 CO 0.06 1.03 0.81 1.25 -1.51 0.00 0.00 179.97 181.62 1rfz h LEU 157 N -0.91 0.28 0.00 3.80 6.46 -0.00 1.10 115.31 126.04 1rfz h LEU 157 Ca -0.06 0.11 -0.17 0.00 -0.12 0.00 0.00 57.88 57.64 1rfz h LEU 157 Cb 1.13 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.12 1rfz h LEU 157 CO -0.01 -0.10 -0.91 0.00 -0.62 0.00 0.00 178.44 176.81 1rfz h ALA 158 N 1.58 0.54 0.00 1.25 0.00 -1.62 -3.11 119.26 117.90 1rfz h ALA 158 Ca 0.75 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rfz h ALA 158 Cb 2.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1rfz h ALA 158 CO -0.36 1.01 0.00 0.72 0.00 0.00 0.00 179.25 180.62 1rfz n HIS 159 N -3.23 0.00 -0.01 0.00 8.25 0.38 -3.31 115.22 117.29 1rfz n HIS 159 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1rfz n HIS 159 Cb 0.86 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.69 1rfz n HIS 159 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1rfz n ARG 160 N -1.26 2.38 0.00 -0.41 5.12 -1.03 -5.08 116.66 116.37 1rfz n ARG 160 Ca 0.10 -0.01 0.15 0.00 -1.93 0.00 0.00 57.85 56.16 1rfz n ARG 160 Cb 0.15 -1.08 0.83 0.00 -1.16 0.00 0.00 32.46 31.21 1rfz n ARG 160 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70