#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gib n LEU 7 N 0.00 0.00 -0.03 1.04 7.94 -1.26 -4.75 117.00 119.95 3gib n LEU 7 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 3gib n LEU 7 Cb 0.00 0.14 -0.11 0.00 0.53 0.00 0.00 43.42 43.98 3gib n LEU 7 CO 0.00 0.14 0.50 -0.61 -1.11 0.00 0.00 177.39 176.31 3gib h GLN 8 N 0.00 -0.03 0.60 1.96 4.15 -2.05 -2.88 115.11 116.85 3gib h GLN 8 Ca -0.15 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.24 3gib h GLN 8 Cb 1.12 0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.82 3gib h GLN 8 CO 0.01 0.64 -0.29 -0.44 -1.93 0.00 0.00 178.83 176.82 3gib h ASP 9 N -0.74 -0.68 -0.99 -0.69 3.32 -1.99 -2.26 116.42 112.39 3gib h ASP 9 Ca -0.00 -0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.23 3gib h ASP 9 Cb 0.68 0.18 -0.10 0.00 0.22 0.00 0.00 39.33 40.30 3gib h ASP 9 CO 0.00 -0.42 0.61 -0.65 -1.72 0.00 0.00 179.24 177.07 3gib h PRO 10 N -0.90 0.67 -0.26 3.56 0.11 -1.86 0.12 132.00 133.44 3gib h PRO 10 Ca -0.08 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 3gib h PRO 10 Cb 0.65 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 3gib h PRO 10 CO 0.13 0.44 0.05 0.35 -0.21 0.00 0.00 178.00 178.77 3gib h PHE 11 N 0.69 0.46 0.03 0.65 3.04 -1.37 -2.35 116.94 118.10 3gib h PHE 11 Ca 0.56 -0.06 -0.22 0.00 3.98 0.00 0.00 57.97 62.23 3gib h PHE 11 Cb 0.98 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.34 3gib h PHE 11 CO -0.00 0.54 -1.01 -0.07 -2.02 0.00 0.00 178.31 175.74 3gib h LEU 12 N 0.25 0.13 -0.47 0.59 3.38 -0.69 -2.94 115.31 115.56 3gib h LEU 12 Ca 0.08 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3gib h LEU 12 Cb 0.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3gib h LEU 12 CO 0.00 1.06 0.01 0.78 0.09 0.00 0.00 178.44 180.38 3gib h ASN 13 N 0.03 0.81 -0.41 -0.43 2.35 -0.83 -2.41 115.58 114.70 3gib h ASN 13 Ca -0.04 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.34 3gib h ASN 13 Cb 1.73 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.86 3gib h ASN 13 CO 0.14 0.92 0.04 0.00 -1.65 0.00 0.00 177.43 176.88 3gib h ALA 14 N 0.93 1.15 0.00 -0.83 0.00 -1.40 0.16 119.26 119.27 3gib h ALA 14 Ca 0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3gib h ALA 14 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3gib h ALA 14 CO 0.02 0.56 -0.38 -0.07 0.00 0.00 0.00 179.25 179.38 3gib h LEU 15 N 0.74 0.00 0.03 0.00 3.38 -1.52 -2.27 115.31 115.66 3gib h LEU 15 Ca 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3gib h LEU 15 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.16 3gib h LEU 15 CO 0.01 0.38 -0.21 -0.09 0.09 0.00 0.00 178.44 178.62 3gib h ARG 16 N 0.00 0.10 0.62 1.13 2.43 -0.60 -2.09 114.38 115.97 3gib h ARG 16 Ca -0.00 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 3gib h ARG 16 Cb 0.81 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3gib h ARG 16 CO 0.05 1.00 -0.31 0.00 -1.51 0.00 0.00 179.97 179.19 3gib h ARG 17 N -0.74 -0.82 0.00 0.20 3.08 -0.82 -2.93 114.38 112.35 3gib h ARG 17 Ca -0.03 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3gib h ARG 17 Cb 1.09 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3gib h ARG 17 CO 0.04 -0.55 0.00 0.39 -1.07 0.00 0.00 179.97 178.78 3gib n GLU 18 N -4.35 0.38 -3.58 0.04 1.02 -0.86 -4.82 120.64 108.47 3gib n GLU 18 Ca -0.11 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.77 3gib n GLU 18 Cb 0.34 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 3gib n GLU 18 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3gib n ARG 19 N -0.93 -4.06 -2.60 3.49 1.74 -1.10 -4.93 116.66 108.28 3gib n ARG 19 Ca 0.08 0.53 -0.41 0.00 -0.77 0.00 0.00 57.85 57.28 3gib n ARG 19 Cb 0.04 -5.31 -0.04 0.00 -1.02 0.00 0.00 32.46 26.12 3gib n ARG 19 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3gib s VAL 20 N -3.09 4.02 0.13 1.55 0.11 -0.81 -5.01 120.40 117.31 3gib s VAL 20 Ca 0.50 1.78 -0.31 0.00 -2.93 0.00 0.00 61.98 61.03 3gib s VAL 20 Cb -0.26 -4.14 -0.08 0.00 -1.53 0.00 0.00 36.38 30.37 3gib s VAL 20 CO 0.62 0.33 1.34 -2.84 -3.33 0.00 0.00 175.10 171.22 3gib s PRO 21 N -0.48 4.35 0.10 1.54 0.02 -1.26 -4.52 135.00 134.74 3gib s PRO 21 Ca 0.47 2.04 0.09 0.00 0.02 0.00 0.00 61.00 63.62 3gib s PRO 21 Cb -0.28 -3.24 -0.04 0.00 0.02 0.00 0.00 34.50 30.96 3gib s PRO 21 CO 0.34 -0.36 -0.20 0.14 -0.33 0.00 0.00 177.00 176.58 3gib s VAL 22 N 0.80 2.66 -0.20 3.83 -7.23 -0.42 -1.71 120.40 118.13 3gib s VAL 22 Ca 0.62 -1.47 -0.13 0.00 -1.81 0.00 0.00 61.98 59.18 3gib s VAL 22 Cb -0.36 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 3gib s VAL 22 CO 0.32 0.17 0.26 -0.44 -0.31 0.00 0.00 175.10 175.11 3gib s SER 23 N -1.90 6.31 -0.34 4.85 0.01 -0.04 -2.74 113.70 119.86 3gib s SER 23 Ca 0.16 0.36 -0.05 0.00 1.31 0.00 0.00 55.95 57.73 3gib s SER 23 Cb -0.10 -2.16 0.05 0.00 0.21 0.00 0.00 66.02 64.02 3gib s SER 23 CO 0.08 0.06 0.10 -0.63 0.41 0.00 0.00 173.24 173.25 3gib s ILE 24 N 0.83 3.59 -0.14 1.44 1.01 0.11 -0.31 121.20 127.73 3gib s ILE 24 Ca 0.13 -1.28 -0.20 0.00 0.00 0.00 0.00 60.65 59.30 3gib s ILE 24 Cb -0.13 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 3gib s ILE 24 CO 0.04 -0.23 0.58 -0.31 0.00 0.00 0.00 174.94 175.02 3gib s TYR 25 N 1.35 3.47 0.62 3.97 2.02 -0.57 -0.27 117.35 127.94 3gib s TYR 25 Ca -0.01 0.97 -0.04 0.00 -0.37 0.00 0.00 57.07 57.62 3gib s TYR 25 Cb -0.20 -2.70 0.04 0.00 -0.40 0.00 0.00 41.96 38.70 3gib s TYR 25 CO 0.01 0.02 0.90 -0.51 -1.57 0.00 0.00 175.55 174.40 3gib s LEU 26 N 1.15 3.10 0.55 -1.29 1.43 -0.09 -0.51 118.68 123.02 3gib s LEU 26 Ca 0.29 0.37 0.34 0.00 -1.03 0.00 0.00 54.13 54.10 3gib s LEU 26 Cb -0.16 -3.14 1.47 0.00 0.03 0.00 0.00 46.19 44.39 3gib s LEU 26 CO 0.12 -1.28 2.01 -0.37 0.23 0.00 0.00 176.35 177.06 3gib h VAL 27 N -0.24 0.00 -0.01 -1.59 -1.51 -1.11 -1.42 116.25 110.38 3gib h VAL 27 Ca -0.44 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 3gib h VAL 27 Cb 1.29 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 3gib h VAL 27 CO 0.58 0.00 -0.11 -0.46 -1.23 0.00 0.00 177.57 176.35 3gib n ASN 28 N -3.03 0.63 0.00 4.19 0.23 -1.26 -4.95 115.26 111.07 3gib n ASN 28 Ca 0.00 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.28 3gib n ASN 28 Cb 0.27 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 3gib n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gib n GLY 29 N 1.25 0.64 3.74 4.83 0.00 -0.53 -5.06 105.19 110.06 3gib n GLY 29 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3gib n GLY 29 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gib n ILE 30 N -2.00 1.44 -3.85 -0.61 2.08 -1.26 -4.71 119.36 110.45 3gib n ILE 30 Ca 0.00 -0.36 -0.36 0.00 0.56 0.00 0.00 62.75 62.59 3gib n ILE 30 Cb 0.00 -1.87 -0.11 0.00 -0.75 0.00 0.00 39.64 36.90 3gib n ILE 30 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 3gib s LYS 31 N -1.16 3.83 -0.07 0.38 2.20 -1.26 -0.91 119.74 122.74 3gib s LYS 31 Ca 0.60 -0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 55.78 3gib s LYS 31 Cb -0.51 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 3gib s LYS 31 CO 0.55 0.01 0.06 -0.51 -0.36 0.00 0.00 175.35 175.10 3gib s LEU 32 N 1.11 3.88 0.08 5.43 1.43 0.63 -4.94 118.68 126.29 3gib s LEU 32 Ca 0.05 0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 3gib s LEU 32 Cb -0.14 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 3gib s LEU 32 CO 0.04 0.35 -0.21 -1.10 0.23 0.00 0.00 176.35 175.65 3gib s GLN 33 N -1.19 1.28 0.00 1.70 -0.21 -1.26 0.09 119.66 120.07 3gib s GLN 33 Ca 0.17 -1.07 0.00 0.00 0.02 0.00 0.00 55.36 54.48 3gib s GLN 33 Cb -0.12 -1.49 0.00 0.00 1.00 0.00 0.00 33.01 32.41 3gib s GLN 33 CO 0.06 0.36 0.00 0.41 -2.12 0.00 0.00 175.29 174.01 3gib n GLY 34 N 1.45 -0.19 3.12 3.09 0.00 -1.11 -4.77 105.19 106.77 3gib n GLY 34 Ca -0.18 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 3gib n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gib s GLN 35 N -2.00 1.03 -0.37 1.61 -0.21 0.11 -1.30 119.66 118.53 3gib s GLN 35 Ca 0.00 -0.62 -0.28 0.00 0.02 0.00 0.00 55.36 54.48 3gib s GLN 35 Cb 0.00 -1.02 -0.04 0.00 1.00 0.00 0.00 33.01 32.96 3gib s GLN 35 CO 0.00 0.27 2.03 0.42 -2.12 0.00 0.00 175.29 175.89 3gib s ILE 36 N -0.58 3.25 -0.10 1.08 -1.09 -1.26 -0.65 121.20 121.85 3gib s ILE 36 Ca 0.04 0.23 -0.15 0.00 -2.23 0.00 0.00 60.65 58.54 3gib s ILE 36 Cb -0.07 -3.41 -0.12 0.00 -1.58 0.00 0.00 42.46 37.29 3gib s ILE 36 CO 0.00 -0.31 0.47 -0.08 -1.23 0.00 0.00 174.94 173.80 3gib h GLU 37 N 14.96 -0.08 0.00 2.79 4.81 -1.32 -3.40 114.58 132.33 3gib h GLU 37 Ca -0.33 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 3gib h GLU 37 Cb 1.20 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 3gib h GLU 37 CO 1.06 0.33 -0.00 -1.13 -0.73 0.00 0.00 179.01 178.54 3gib n SER 38 N -4.78 -0.05 -3.54 1.04 3.41 -1.22 -5.02 113.62 103.45 3gib n SER 38 Ca -0.05 -1.06 -0.09 0.00 -0.26 0.00 0.00 58.87 57.41 3gib n SER 38 Cb 0.22 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 3gib n SER 38 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3gib s PHE 39 N -5.52 -0.36 0.00 7.33 -0.12 -1.26 -0.72 117.98 117.32 3gib s PHE 39 Ca 0.01 0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.04 3gib s PHE 39 Cb -0.00 0.57 0.00 0.00 -0.63 0.00 0.00 43.02 42.96 3gib s PHE 39 CO 0.01 -0.71 0.00 -0.40 -0.05 0.00 0.00 175.22 174.06 3gib n ASP 40 N -0.33 0.22 0.18 1.98 5.68 -0.20 -4.99 116.55 119.09 3gib n ASP 40 Ca -0.10 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.23 3gib n ASP 40 Cb 0.62 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.08 3gib n ASP 40 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 3gib h GLN 41 N 0.00 0.11 0.00 0.11 4.15 -2.04 -3.34 115.11 114.10 3gib h GLN 41 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 3gib h GLN 41 Cb 0.00 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 3gib h GLN 41 CO 0.00 0.24 -1.15 1.19 -1.93 0.00 0.00 178.83 177.17 3gib n PHE 42 N -4.34 0.00 -4.26 3.99 3.01 -1.26 -4.98 117.46 109.61 3gib n PHE 42 Ca -0.02 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.27 3gib n PHE 42 Cb 0.22 -0.09 -0.11 0.00 -0.01 0.00 0.00 39.48 39.50 3gib n PHE 42 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3gib s VAL 43 N -2.17 1.35 -0.11 -4.37 -7.23 -1.26 -0.88 120.40 105.75 3gib s VAL 43 Ca -0.01 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 3gib s VAL 43 Cb 0.02 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 3gib s VAL 43 CO 0.12 -0.53 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.55 3gib s ILE 44 N -2.59 2.47 -0.34 -0.62 1.01 0.44 -1.03 121.20 120.54 3gib s ILE 44 Ca 0.13 -0.88 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 3gib s ILE 44 Cb -0.02 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.47 3gib s ILE 44 CO 0.03 0.55 0.82 -0.22 0.00 0.00 0.00 174.94 176.12 3gib s LEU 45 N 0.28 4.08 -0.40 2.97 2.96 0.10 -0.57 118.68 128.10 3gib s LEU 45 Ca -0.14 0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 54.21 3gib s LEU 45 Cb -0.17 -3.11 0.06 0.00 0.50 0.00 0.00 46.19 43.48 3gib s LEU 45 CO 0.07 -0.72 0.23 -0.22 -1.32 0.00 0.00 176.35 174.39 3gib s LEU 46 N 3.14 4.96 0.04 -0.68 2.96 -0.10 -0.79 118.68 128.21 3gib s LEU 46 Ca 0.33 -1.32 -0.26 0.00 -0.22 0.00 0.00 54.13 52.67 3gib s LEU 46 Cb -0.13 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 3gib s LEU 46 CO 0.16 -0.48 0.80 -0.75 -1.32 0.00 0.00 176.35 174.76 3gib s LYS 47 N 1.46 4.52 0.00 1.98 2.20 0.18 -2.32 119.74 127.77 3gib s LYS 47 Ca 0.02 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 3gib s LYS 47 Cb -0.22 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 3gib s LYS 47 CO 0.04 0.23 0.00 -1.71 -0.36 0.00 0.00 175.35 173.54 3gib n ASN 48 N 2.98 0.00 -0.12 1.43 2.85 -1.26 0.06 115.26 121.19 3gib n ASN 48 Ca -0.01 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.34 3gib n ASN 48 Cb 0.50 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.53 3gib n ASN 48 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3gib h THR 49 N 0.00 1.27 -2.52 -0.44 1.03 -1.93 -3.45 112.91 106.87 3gib h THR 49 Ca 0.00 -1.47 -0.51 0.00 -0.01 0.00 0.00 66.41 64.42 3gib h THR 49 Cb 0.00 1.27 -0.14 0.00 -1.07 0.00 0.00 68.15 68.21 3gib h THR 49 CO 0.00 0.50 -0.63 0.68 -0.01 0.00 0.00 175.52 176.06 3gib s VAL 50 N -4.52 1.51 -0.55 0.00 -7.23 -1.26 -5.11 120.40 103.25 3gib s VAL 50 Ca -0.11 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 57.80 3gib s VAL 50 Cb 0.12 -2.73 0.05 0.00 0.56 0.00 0.00 36.38 34.38 3gib s VAL 50 CO 0.87 -0.09 0.83 -0.44 -0.31 0.00 0.00 175.10 175.96 3gib s SER 51 N -3.52 6.27 0.06 4.85 0.01 -1.26 -4.19 113.70 115.91 3gib s SER 51 Ca 0.34 -0.67 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 3gib s SER 51 Cb 0.07 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 3gib s SER 51 CO 0.15 -1.14 0.21 0.00 0.41 0.00 0.00 173.24 172.88 3gib s GLN 52 N 3.47 3.45 -0.26 12.44 -2.07 -0.98 -4.92 119.66 130.79 3gib s GLN 52 Ca 0.23 -0.41 -0.17 0.00 -1.82 0.00 0.00 55.36 53.20 3gib s GLN 52 Cb -0.16 -3.04 -0.03 0.00 -1.09 0.00 0.00 33.01 28.69 3gib s GLN 52 CO 0.15 0.61 0.45 1.41 -1.32 0.00 0.00 175.29 176.59 3gib s MET 53 N -2.44 4.06 -0.24 9.60 -2.45 -1.26 -0.92 119.30 125.64 3gib s MET 53 Ca 0.34 0.20 -0.06 0.00 -1.25 0.00 0.00 55.69 54.93 3gib s MET 53 Cb -0.13 -3.64 -0.02 0.00 1.25 0.00 0.00 34.83 32.29 3gib s MET 53 CO 0.27 -0.29 0.02 0.08 1.05 0.00 0.00 175.02 176.15 3gib s VAL 54 N 2.11 3.93 0.04 10.11 1.01 0.26 -4.97 120.40 132.89 3gib s VAL 54 Ca 0.19 -0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 3gib s VAL 54 Cb -0.16 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 3gib s VAL 54 CO 0.09 0.37 1.31 -0.31 0.00 0.00 0.00 175.10 176.57 3gib s TYR 55 N 1.54 3.18 0.46 5.22 2.02 -1.26 -0.42 117.35 128.09 3gib s TYR 55 Ca 0.06 1.05 0.14 0.00 -0.37 0.00 0.00 57.07 57.95 3gib s TYR 55 Cb -0.15 -3.56 1.09 0.00 -0.40 0.00 0.00 41.96 38.95 3gib s TYR 55 CO 0.01 -1.92 2.05 0.87 -1.57 0.00 0.00 175.55 174.99 3gib h LYS 56 N 7.20 0.28 0.00 -0.62 1.57 -1.35 -1.72 116.57 121.93 3gib h LYS 56 Ca -0.40 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3gib h LYS 56 Cb 1.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3gib h LYS 56 CO 0.86 0.18 0.00 1.12 -0.57 0.00 0.00 179.45 181.05 3gib h HIS 57 N 0.29 0.00 -0.01 -1.35 2.07 -1.92 -1.59 115.15 112.64 3gib h HIS 57 Ca 0.16 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.68 3gib h HIS 57 Cb 0.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 3gib h HIS 57 CO -0.00 0.00 -0.54 0.00 -3.07 0.00 0.00 177.93 174.32 3gib n ALA 58 N -1.93 3.70 -2.65 6.11 0.00 -0.65 -4.93 120.51 120.16 3gib n ALA 58 Ca -0.01 -0.55 -0.38 0.00 0.00 0.00 0.00 53.44 52.50 3gib n ALA 58 Cb 0.11 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 3gib n ALA 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3gib s ILE 59 N -2.65 5.11 -0.12 0.00 1.01 -0.60 -0.54 121.20 123.42 3gib s ILE 59 Ca 0.17 1.00 -0.07 0.00 0.00 0.00 0.00 60.65 61.76 3gib s ILE 59 Cb 0.18 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 3gib s ILE 59 CO 0.64 0.38 0.04 0.28 0.00 0.00 0.00 174.94 176.27 3gib h SER 60 N 6.25 0.00 -4.84 3.58 0.02 -1.01 -3.44 113.55 114.11 3gib h SER 60 Ca -0.43 -0.13 -0.24 0.00 -0.84 0.00 0.00 61.79 60.15 3gib h SER 60 Cb 1.19 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.52 3gib h SER 60 CO 0.73 0.68 -0.72 0.42 -1.14 0.00 0.00 176.83 176.79 3gib s THR 61 N -1.86 0.39 -0.33 -2.27 -4.23 -1.13 -5.02 115.64 101.19 3gib s THR 61 Ca -0.08 -1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 59.38 3gib s THR 61 Cb 0.01 -0.49 0.06 0.00 1.34 0.00 0.00 72.50 73.41 3gib s THR 61 CO 0.17 -0.42 0.06 -0.69 -0.54 0.00 0.00 174.62 173.20 3gib s VAL 62 N -1.41 3.25 -0.36 2.29 1.01 -1.26 -1.51 120.40 122.41 3gib s VAL 62 Ca -0.12 -1.42 -0.12 0.00 0.00 0.00 0.00 61.98 60.31 3gib s VAL 62 Cb -0.10 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.37 3gib s VAL 62 CO -0.00 -0.22 0.23 -0.69 0.00 0.00 0.00 175.10 174.42 3gib s VAL 63 N 1.27 4.90 0.30 2.92 1.01 0.57 -4.98 120.40 126.40 3gib s VAL 63 Ca -0.02 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 3gib s VAL 63 Cb -0.20 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 32.42 3gib s VAL 63 CO -0.01 -0.15 1.55 -2.65 0.00 0.00 0.00 175.10 173.84 3gib n PRO 64 N 5.06 2.60 0.00 2.72 -0.02 -1.26 -0.86 135.00 143.25 3gib n PRO 64 Ca -0.12 0.92 -0.06 0.00 -2.02 0.00 0.00 63.50 62.23 3gib n PRO 64 Cb 0.48 -2.68 0.14 0.00 -0.02 0.00 0.00 33.50 31.42 3gib n PRO 64 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gib h SER 65 N 4.43 0.55 -4.29 2.55 4.64 -1.70 -3.44 113.55 116.29 3gib h SER 65 Ca -0.47 -0.22 -0.67 0.00 -0.47 0.00 0.00 61.79 59.95 3gib h SER 65 Cb 1.23 -0.15 -0.26 0.00 -0.31 0.00 0.00 62.40 62.91 3gib h SER 65 CO 0.76 0.86 -0.87 0.00 -0.87 0.00 0.00 176.83 176.71 3gib s ARG 66 N -4.33 1.71 0.00 4.77 1.70 -1.26 -5.11 118.95 116.43 3gib s ARG 66 Ca -0.07 -1.09 0.00 0.00 -0.47 0.00 0.00 55.73 54.10 3gib s ARG 66 Cb 0.13 -1.88 0.00 0.00 -0.57 0.00 0.00 34.95 32.62 3gib s ARG 66 CO 0.81 0.49 0.29 -2.30 -1.08 0.00 0.00 175.30 173.51