#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sib s SER 9 N 0.00 3.66 -0.50 3.14 0.01 -1.26 -0.21 113.70 118.54 1sib s SER 9 Ca 0.00 -0.73 0.05 0.00 1.31 0.00 0.00 55.95 56.58 1sib s SER 9 Cb 0.00 -0.39 0.19 0.00 0.21 0.00 0.00 66.02 66.02 1sib s SER 9 CO 0.00 0.14 0.43 0.49 0.41 0.00 0.00 173.24 174.71 1sib n PHE 10 N 0.46 0.46 1.76 2.43 3.01 0.14 -4.96 117.46 120.76 1sib n PHE 10 Ca -0.14 -3.64 0.06 0.00 1.01 0.00 0.00 57.45 54.74 1sib n PHE 10 Cb 0.55 -0.09 0.34 0.00 -0.01 0.00 0.00 39.48 40.27 1sib n PHE 10 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1sib n PRO 11 N 2.30 0.88 -0.07 -1.08 -0.04 -1.26 -3.28 135.00 132.45 1sib n PRO 11 Ca 0.26 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.82 1sib n PRO 11 Cb 0.45 -1.20 0.39 0.00 -0.04 0.00 0.00 33.50 33.09 1sib n PRO 11 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1sib n GLU 12 N -0.70 1.64 -0.08 0.54 0.00 -1.26 -3.22 120.64 117.56 1sib n GLU 12 Ca 0.09 -0.96 -0.08 0.00 0.00 0.00 0.00 57.16 56.21 1sib n GLU 12 Cb 0.04 -1.37 -0.12 0.00 0.00 0.00 0.00 31.44 29.99 1sib n GLU 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1sib n VAL 13 N 0.18 1.04 -1.76 3.84 0.31 -1.21 -4.84 118.33 115.90 1sib n VAL 13 Ca 0.16 -0.63 -0.42 0.00 -0.01 0.00 0.00 64.34 63.44 1sib n VAL 13 Cb 0.29 -0.64 -0.03 0.00 -0.91 0.00 0.00 33.84 32.55 1sib n VAL 13 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1sib s VAL 14 N -2.37 3.12 0.00 2.52 1.01 -1.20 -2.35 120.40 121.14 1sib s VAL 14 Ca -0.09 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1sib s VAL 14 Cb 0.05 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1sib s VAL 14 CO 0.61 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1sib n GLY 15 N 4.40 1.80 3.36 4.51 0.00 -1.05 -5.06 105.19 113.16 1sib n GLY 15 Ca 0.19 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1sib n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sib n LYS 16 N 0.00 -0.82 -3.67 1.61 5.02 -0.99 -4.41 118.16 114.89 1sib n LYS 16 Ca 0.00 -0.21 -0.25 0.00 -2.02 0.00 0.00 58.31 55.83 1sib n LYS 16 Cb 0.00 -1.80 -0.02 0.00 -0.02 0.00 0.00 35.03 33.18 1sib n LYS 16 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1sib s THR 17 N -2.34 5.19 0.28 -0.18 -4.23 -1.26 -0.86 115.64 112.25 1sib s THR 17 Ca 0.57 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1sib s THR 17 Cb -0.18 -3.80 0.32 0.00 1.34 0.00 0.00 72.50 70.19 1sib s THR 17 CO 0.67 -0.31 1.63 0.58 -0.54 0.00 0.00 174.62 176.65 1sib h VAL 18 N 1.25 0.28 -0.87 2.29 2.07 -1.95 0.35 116.25 119.66 1sib h VAL 18 Ca -0.49 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1sib h VAL 18 Cb 1.21 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1sib h VAL 18 CO 0.65 0.03 0.52 0.44 0.02 0.00 0.00 177.57 179.23 1sib h ASP 19 N 0.16 1.04 0.44 0.57 3.32 -1.95 1.41 116.42 121.42 1sib h ASP 19 Ca 0.53 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 1sib h ASP 19 Cb 1.07 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1sib h ASP 19 CO -0.69 0.80 -0.21 1.56 -1.72 0.00 0.00 179.24 178.98 1sib h GLN 20 N 1.19 -0.57 -0.85 3.56 4.20 -1.24 -1.69 115.11 119.71 1sib h GLN 20 Ca 0.31 0.04 0.22 0.00 0.06 0.00 0.00 58.65 59.28 1sib h GLN 20 Cb -0.05 0.13 -0.14 0.00 0.30 0.00 0.00 27.48 27.73 1sib h GLN 20 CO -0.06 -0.38 0.21 0.00 -0.67 0.00 0.00 178.83 177.93 1sib h ALA 21 N -1.70 1.18 -0.59 3.87 0.00 -0.21 0.51 119.26 122.34 1sib h ALA 21 Ca -0.06 0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1sib h ALA 21 Cb 0.46 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1sib h ALA 21 CO 0.10 -0.43 0.14 -0.09 0.00 0.00 0.00 179.25 178.96 1sib h ARG 22 N 0.22 0.26 0.03 0.00 1.12 0.20 -0.34 114.38 115.87 1sib h ARG 22 Ca 0.52 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 59.37 1sib h ARG 22 Cb 1.01 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.91 1sib h ARG 22 CO -0.63 0.18 -0.01 1.49 -3.11 0.00 0.00 179.97 177.88 1sib h GLU 23 N 0.27 -0.03 0.00 0.20 4.81 0.43 -1.99 114.58 118.27 1sib h GLU 23 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1sib h GLU 23 Cb 0.44 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1sib h GLU 23 CO -0.38 0.28 0.00 0.98 -0.73 0.00 0.00 179.01 179.16 1sib n TYR 24 N -4.96 0.00 -0.34 0.92 4.19 0.14 -1.78 117.16 115.34 1sib n TYR 24 Ca -0.08 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.21 1sib n TYR 24 Cb 0.18 -0.21 0.19 0.00 0.49 0.00 0.00 39.34 39.98 1sib n TYR 24 CO 0.00 0.00 0.00 0.74 0.91 0.00 0.00 176.86 178.51 1sib h PHE 25 N 0.00 -0.34 -0.04 2.98 0.04 -1.16 0.29 116.94 118.71 1sib h PHE 25 Ca 0.00 0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1sib h PHE 25 Cb 0.00 0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1sib h PHE 25 CO -0.27 -0.41 -0.11 1.15 -0.60 0.00 0.00 178.31 178.06 1sib h THR 26 N 0.01 1.11 0.13 -1.55 2.02 -1.12 0.64 112.91 114.14 1sib h THR 26 Ca 0.51 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1sib h THR 26 Cb 0.88 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1sib h THR 26 CO -0.95 0.15 -0.06 0.25 0.37 0.00 0.00 175.52 175.27 1sib h LEU 27 N 0.06 -0.14 0.03 2.58 6.46 0.33 -3.36 115.31 121.26 1sib h LEU 27 Ca 0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1sib h LEU 27 Cb 0.24 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1sib h LEU 27 CO 0.02 0.15 -0.01 0.45 -0.62 0.00 0.00 178.44 178.42 1sib h HIS 28 N -0.67 -0.04 -1.72 1.25 3.86 -1.13 -3.40 115.15 113.30 1sib h HIS 28 Ca -0.02 -0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.58 1sib h HIS 28 Cb 0.13 0.01 -0.41 0.00 1.06 0.00 0.00 27.41 28.21 1sib h HIS 28 CO 0.02 0.47 -0.53 0.66 0.86 0.00 0.00 177.93 179.40 1sib n TYR 29 N -4.86 3.49 0.20 2.45 4.01 0.21 -4.91 117.16 117.75 1sib n TYR 29 Ca -0.09 -3.21 0.06 0.00 -0.16 0.00 0.00 57.90 54.51 1sib n TYR 29 Cb 0.27 -0.27 0.34 0.00 -0.31 0.00 0.00 39.34 39.36 1sib n TYR 29 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1sib h PRO 30 N 2.72 0.00 0.00 -0.72 0.13 -1.68 -2.64 132.00 129.81 1sib h PRO 30 Ca 0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.28 1sib h PRO 30 Cb 0.76 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 1sib h PRO 30 CO 0.90 0.00 -0.68 -0.56 -0.23 0.00 0.00 178.00 177.43 1sib h GLN 31 N 0.00 0.00 -6.49 0.86 -0.00 -1.91 -3.46 115.11 104.10 1sib h GLN 31 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.12 1sib h GLN 31 Cb 0.86 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.31 1sib h GLN 31 CO 0.00 0.68 0.20 0.71 -0.00 0.00 0.00 178.83 180.41 1sib s TYR 32 N -3.02 3.88 -0.57 0.06 2.02 -1.00 -4.95 117.35 113.78 1sib s TYR 32 Ca 0.02 1.63 -0.24 0.00 -0.37 0.00 0.00 57.07 58.11 1sib s TYR 32 Cb 0.09 -2.81 0.05 0.00 -0.40 0.00 0.00 41.96 38.89 1sib s TYR 32 CO 0.77 0.45 0.94 0.34 -1.57 0.00 0.00 175.55 176.48 1sib s ASP 33 N -0.88 6.31 -0.00 2.29 -1.08 0.12 -4.91 116.67 118.51 1sib s ASP 33 Ca 0.37 -0.46 -0.02 0.00 -0.52 0.00 0.00 52.55 51.92 1sib s ASP 33 Cb -0.23 -2.43 -0.04 0.00 -1.46 0.00 0.00 42.92 38.76 1sib s ASP 33 CO 0.26 -1.26 0.14 -0.69 0.52 0.00 0.00 175.17 174.14 1sib s VAL 34 N 3.96 5.13 -0.02 1.11 1.01 -1.25 -1.35 120.40 128.98 1sib s VAL 34 Ca 0.29 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1sib s VAL 34 Cb -0.13 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1sib s VAL 34 CO 0.18 0.33 -0.08 -0.31 0.00 0.00 0.00 175.10 175.21 1sib s TYR 35 N -1.28 0.83 -0.15 5.22 2.02 -0.42 -4.99 117.35 118.59 1sib s TYR 35 Ca 0.26 -0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.71 1sib s TYR 35 Cb -0.12 -0.59 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 1sib s TYR 35 CO 0.17 -0.08 0.02 -0.06 -1.57 0.00 0.00 175.55 174.03 1sib s PHE 36 N 0.16 3.18 -0.09 2.71 0.40 -1.26 0.37 117.98 123.45 1sib s PHE 36 Ca -0.02 0.02 -0.08 0.00 -0.60 0.00 0.00 56.93 56.25 1sib s PHE 36 Cb -0.07 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.52 1sib s PHE 36 CO 0.00 0.21 0.24 -0.51 0.70 0.00 0.00 175.22 175.87 1sib s LEU 37 N -0.03 1.05 0.46 -0.37 1.43 0.22 -4.94 118.68 116.50 1sib s LEU 37 Ca 0.04 0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 53.41 1sib s LEU 37 Cb -0.13 0.83 -0.11 0.00 0.03 0.00 0.00 46.19 46.82 1sib s LEU 37 CO 0.02 -0.09 0.75 -2.65 0.23 0.00 0.00 176.35 174.61 1sib n PRO 38 N 2.98 0.87 -1.65 1.29 -0.02 -1.26 -2.46 135.00 134.75 1sib n PRO 38 Ca -0.13 0.32 -0.37 0.00 -2.02 0.00 0.00 63.50 61.30 1sib n PRO 38 Cb 0.58 -1.79 0.07 0.00 -0.02 0.00 0.00 33.50 32.35 1sib n PRO 38 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1sib n GLU 39 N 0.19 0.98 0.00 -0.52 1.02 0.11 -2.95 120.64 119.46 1sib n GLU 39 Ca 0.11 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1sib n GLU 39 Cb 0.41 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.37 1sib n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sib n GLY 40 N 0.95 2.98 3.63 0.62 0.00 -1.26 -5.00 105.19 107.11 1sib n GLY 40 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1sib n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sib n SER 41 N 0.24 1.83 -4.70 1.61 3.41 -1.15 -4.92 113.62 109.94 1sib n SER 41 Ca 0.00 1.18 -0.42 0.00 -0.26 0.00 0.00 58.87 59.37 1sib n SER 41 Cb 0.00 -1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 62.57 1sib n SER 41 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1sib s PRO 42 N -1.43 4.48 0.37 4.33 0.02 -1.26 -5.04 135.00 136.47 1sib s PRO 42 Ca 0.60 1.37 0.08 0.00 0.02 0.00 0.00 61.00 63.07 1sib s PRO 42 Cb -0.67 -3.50 -0.06 0.00 0.02 0.00 0.00 34.50 30.28 1sib s PRO 42 CO 0.59 -0.18 0.05 0.14 -0.33 0.00 0.00 177.00 177.27 1sib s VAL 43 N 1.53 2.42 -0.11 3.83 -7.23 -1.26 -5.12 120.40 114.46 1sib s VAL 43 Ca 0.49 -1.91 -0.26 0.00 -1.81 0.00 0.00 61.98 58.49 1sib s VAL 43 Cb -0.19 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 1sib s VAL 43 CO 0.22 -0.11 0.83 0.42 -0.31 0.00 0.00 175.10 176.15 1sib s THR 44 N -2.58 4.92 -0.19 5.32 -4.23 -1.26 -4.98 115.64 112.65 1sib s THR 44 Ca 0.36 1.68 -0.03 0.00 -1.18 0.00 0.00 61.69 62.53 1sib s THR 44 Cb 0.03 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.72 1sib s THR 44 CO 0.20 0.11 2.58 0.18 -0.54 0.00 0.00 174.62 177.15 1sib n LEU 45 N 4.57 5.87 -4.96 4.79 4.77 -1.26 -4.94 117.00 125.84 1sib n LEU 45 Ca 0.03 -3.21 -0.20 0.00 -0.03 0.00 0.00 56.01 52.61 1sib n LEU 45 Cb 0.50 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1sib n LEU 45 CO 0.49 1.40 0.12 1.51 -1.33 0.00 0.00 177.39 179.58 1sib s ASP 46 N 1.14 5.27 -0.19 -1.43 -4.77 -1.26 -5.11 116.67 110.33 1sib s ASP 46 Ca 0.38 -0.68 -0.02 0.00 -3.30 0.00 0.00 52.55 48.94 1sib s ASP 46 Cb 0.23 -0.37 -0.00 0.00 -1.09 0.00 0.00 42.92 41.69 1sib s ASP 46 CO -0.05 -0.85 -0.11 -0.76 0.70 0.00 0.00 175.17 174.10 1sib s LEU 47 N -4.32 2.66 -0.07 2.11 2.01 -1.26 -5.06 118.68 114.74 1sib s LEU 47 Ca 0.52 -0.44 0.03 0.00 0.01 0.00 0.00 54.13 54.25 1sib s LEU 47 Cb -0.06 -1.64 0.01 0.00 0.01 0.00 0.00 46.19 44.51 1sib s LEU 47 CO 0.31 0.03 -0.14 -0.13 1.01 0.00 0.00 176.35 177.44 1sib s ARG 48 N 1.13 1.93 0.00 1.70 0.52 -0.93 -5.03 118.95 118.27 1sib s ARG 48 Ca 0.01 -0.49 0.27 0.00 -0.52 0.00 0.00 55.73 55.00 1sib s ARG 48 Cb -0.14 -1.56 0.93 0.00 0.52 0.00 0.00 34.95 34.69 1sib s ARG 48 CO -0.03 0.05 1.70 0.66 0.02 0.00 0.00 175.30 177.70 1sib n TYR 49 N 3.77 0.00 -0.51 -0.53 4.01 -1.26 -2.87 117.16 119.78 1sib n TYR 49 Ca -0.22 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.60 1sib n TYR 49 Cb 0.52 -0.36 0.27 0.00 -0.31 0.00 0.00 39.34 39.46 1sib n TYR 49 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1sib n ASN 50 N -1.43 3.91 -4.18 7.72 2.04 -1.26 -4.80 115.26 117.27 1sib n ASN 50 Ca 0.07 -2.34 -0.26 0.00 -0.44 0.00 0.00 54.58 51.61 1sib n ASN 50 Cb 0.33 -0.45 -0.16 0.00 -2.53 0.00 0.00 39.78 36.97 1sib n ASN 50 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 1sib s ARG 51 N -1.63 1.72 -0.12 -3.83 3.52 -1.22 0.13 118.95 117.52 1sib s ARG 51 Ca 0.40 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 55.35 1sib s ARG 51 Cb 0.25 -1.58 0.01 0.00 -1.56 0.00 0.00 34.95 32.08 1sib s ARG 51 CO 0.20 0.34 -0.19 0.08 -0.81 0.00 0.00 175.30 174.93 1sib s VAL 52 N -0.24 1.77 -0.25 7.11 1.01 -0.46 0.35 120.40 129.70 1sib s VAL 52 Ca 0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 1sib s VAL 52 Cb -0.10 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1sib s VAL 52 CO 0.01 0.49 0.06 -0.54 0.00 0.00 0.00 175.10 175.12 1sib s LYS 53 N 0.87 3.64 -0.19 2.72 1.02 -1.26 -1.30 119.74 125.24 1sib s LYS 53 Ca -0.08 -0.48 -0.01 0.00 0.02 0.00 0.00 55.97 55.42 1sib s LYS 53 Cb -0.15 -3.30 0.01 0.00 -0.52 0.00 0.00 37.83 33.87 1sib s LYS 53 CO -0.01 -0.18 -0.15 0.14 -0.92 0.00 0.00 175.35 174.24 1sib s VAL 54 N 1.57 2.52 -0.27 3.17 -7.23 0.16 -4.37 120.40 115.95 1sib s VAL 54 Ca 0.06 -0.78 -0.16 0.00 -1.81 0.00 0.00 61.98 59.29 1sib s VAL 54 Cb -0.15 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 1sib s VAL 54 CO 0.03 0.50 0.42 -0.36 -0.31 0.00 0.00 175.10 175.38 1sib s PHE 55 N 1.33 3.25 0.28 2.82 0.08 -1.25 0.71 117.98 125.20 1sib s PHE 55 Ca 0.05 0.48 0.10 0.00 0.12 0.00 0.00 56.93 57.68 1sib s PHE 55 Cb -0.14 -2.62 -0.05 0.00 -0.57 0.00 0.00 43.02 39.64 1sib s PHE 55 CO -0.09 -0.25 -0.14 1.52 -0.10 0.00 0.00 175.22 176.16 1sib s TYR 56 N 2.14 2.17 0.02 0.36 -0.85 -1.03 -3.17 117.35 117.00 1sib s TYR 56 Ca 0.17 -0.47 -0.21 0.00 -0.52 0.00 0.00 57.07 56.05 1sib s TYR 56 Cb -0.16 -1.07 -0.06 0.00 0.38 0.00 0.00 41.96 41.05 1sib s TYR 56 CO 0.10 0.56 0.60 1.21 -1.52 0.00 0.00 175.55 176.50 1sib s ASN 57 N -3.49 7.02 -0.65 -0.18 3.04 -0.47 0.03 114.94 120.23 1sib s ASN 57 Ca 0.29 1.21 -0.25 0.00 0.04 0.00 0.00 52.86 54.16 1sib s ASN 57 Cb -0.01 -2.37 0.05 0.00 -1.54 0.00 0.00 41.25 37.37 1sib s ASN 57 CO 0.14 0.15 1.09 -2.16 -3.04 0.00 0.00 177.10 173.27 1sib s PRO 58 N -0.45 3.23 0.00 0.43 0.05 -1.26 -0.40 135.00 136.59 1sib s PRO 58 Ca 0.31 -0.39 0.00 0.00 0.05 0.00 0.00 61.00 60.96 1sib s PRO 58 Cb -0.19 -4.15 0.00 0.00 0.05 0.00 0.00 34.50 30.21 1sib s PRO 58 CO 0.18 -1.84 0.00 0.41 0.05 0.00 0.00 177.00 175.80 1sib n GLY 59 N 5.27 1.30 0.00 0.56 0.00 -1.26 -4.76 105.19 106.30 1sib n GLY 59 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1sib n GLY 59 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sib n THR 60 N 0.00 0.00 -0.11 2.61 -1.04 -1.26 -4.66 114.28 109.82 1sib n THR 60 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1sib n THR 60 Cb 0.00 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 1sib n THR 60 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1sib n ASN 61 N -0.84 -0.01 -4.83 8.00 5.15 0.46 -4.80 115.26 118.40 1sib n ASN 61 Ca 0.00 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 1sib n ASN 61 Cb 0.00 -0.03 -0.06 0.00 -0.53 0.00 0.00 39.78 39.16 1sib n ASN 61 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1sib s VAL 62 N -0.06 5.36 -0.53 3.44 0.11 -1.24 -3.57 120.40 123.91 1sib s VAL 62 Ca 0.00 0.40 -0.26 0.00 -2.93 0.00 0.00 61.98 59.19 1sib s VAL 62 Cb 0.00 -3.51 -0.06 0.00 -1.53 0.00 0.00 36.38 31.28 1sib s VAL 62 CO 0.00 0.55 2.27 -0.69 -3.33 0.00 0.00 175.10 173.90 1sib s VAL 63 N -0.62 3.10 -0.41 2.04 1.01 -0.04 -1.37 120.40 124.10 1sib s VAL 63 Ca 0.16 0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.30 1sib s VAL 63 Cb -0.13 -3.26 0.64 0.00 0.00 0.00 0.00 36.38 33.62 1sib s VAL 63 CO 0.05 -0.25 1.49 -0.46 0.00 0.00 0.00 175.10 175.92 1sib n ASN 64 N 15.17 4.65 -3.66 3.32 2.04 -1.19 -2.52 115.26 133.06 1sib n ASN 64 Ca 0.33 -2.75 -0.15 0.00 -0.44 0.00 0.00 54.58 51.56 1sib n ASN 64 Cb 0.54 -0.65 -0.08 0.00 -2.53 0.00 0.00 39.78 37.06 1sib n ASN 64 CO 0.00 0.00 0.00 -1.00 -0.44 0.00 0.00 177.26 175.82 1sib s HIS 65 N -2.38 -0.41 -0.31 -2.53 3.76 -1.25 -5.06 115.29 107.10 1sib s HIS 65 Ca 0.43 0.74 -0.29 0.00 -0.15 0.00 0.00 55.06 55.79 1sib s HIS 65 Cb 0.33 0.22 -0.01 0.00 1.11 0.00 0.00 32.58 34.23 1sib s HIS 65 CO 0.12 -0.45 1.50 0.08 -0.85 0.00 0.00 174.74 175.14 1sib s VAL 66 N -1.05 3.83 0.03 -0.90 1.01 -1.26 -4.65 120.40 117.42 1sib s VAL 66 Ca -0.11 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 62.47 1sib s VAL 66 Cb -0.03 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1sib s VAL 66 CO 0.06 -0.50 1.45 -2.16 0.00 0.00 0.00 175.10 173.95 1sib s PRO 67 N 4.78 4.27 0.14 2.72 0.04 -1.26 -4.83 135.00 140.87 1sib s PRO 67 Ca 0.66 2.06 0.07 0.00 0.04 0.00 0.00 61.00 63.83 1sib s PRO 67 Cb -0.19 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.78 1sib s PRO 67 CO 0.29 -0.59 -0.15 -3.38 0.04 0.00 0.00 177.00 173.21 1sib s HIS 68 N 2.24 1.57 0.70 0.56 -3.43 -1.26 0.25 115.29 115.92 1sib s HIS 68 Ca 0.66 -0.53 -0.14 0.00 -0.80 0.00 0.00 55.06 54.25 1sib s HIS 68 Cb -0.34 -0.80 0.02 0.00 -1.43 0.00 0.00 32.58 30.04 1sib s HIS 68 CO 0.28 0.22 1.13 0.08 -2.00 0.00 0.00 174.74 174.45 1sib s VAL 69 N -2.22 3.01 0.00 -5.38 1.01 0.71 -4.06 120.40 113.48 1sib s VAL 69 Ca 0.13 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1sib s VAL 69 Cb -0.05 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1sib s VAL 69 CO 0.04 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.44