#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5y s SER 2 N 0.00 4.70 -0.05 1.61 0.15 -1.26 -5.07 113.70 113.78 1f5y s SER 2 Ca 0.00 1.85 -0.16 0.00 0.70 0.00 0.00 55.95 58.34 1f5y s SER 2 Cb 0.00 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.82 1f5y s SER 2 CO 0.00 -1.91 0.37 0.00 1.20 0.00 0.00 173.24 172.91 1f5y s ALA 3 N -2.78 -0.94 0.00 5.45 0.00 -1.26 -5.12 121.76 117.11 1f5y s ALA 3 Ca 0.62 0.61 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1f5y s ALA 3 Cb -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1f5y s ALA 3 CO 0.52 -0.26 0.00 1.55 0.00 0.00 0.00 175.76 177.58 1f5y n VAL 4 N 1.58 0.00 0.00 0.00 3.14 -1.26 -4.83 118.33 116.95 1f5y n VAL 4 Ca -0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 1f5y n VAL 4 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1f5y n VAL 4 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1f5y n GLY 5 N 0.00 3.16 2.51 7.55 0.00 -1.26 -4.90 105.19 112.25 1f5y n GLY 5 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1f5y n GLY 5 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f5y n ASP 6 N 0.11 0.85 -4.84 1.61 8.00 -1.26 -5.12 116.55 115.91 1f5y n ASP 6 Ca 0.00 -2.71 -0.22 0.00 0.71 0.00 0.00 54.79 52.57 1f5y n ASP 6 Cb 0.00 -0.63 0.08 0.00 -0.02 0.00 0.00 41.12 40.55 1f5y n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5y s ARG 7 N -0.68 2.04 0.66 -1.24 1.70 -1.26 -4.92 118.95 115.25 1f5y s ARG 7 Ca 0.31 -1.24 -0.02 0.00 -0.47 0.00 0.00 55.73 54.31 1f5y s ARG 7 Cb 0.04 -2.47 0.08 0.00 -0.57 0.00 0.00 34.95 32.02 1f5y s ARG 7 CO -0.17 -1.11 0.93 0.00 -1.08 0.00 0.00 175.30 173.87 1f5y n GLU 9 N -2.72 1.35 0.00 0.00 0.28 -1.26 -5.06 120.64 113.23 1f5y n GLU 9 Ca 0.10 -2.31 0.00 0.00 -0.16 0.00 0.00 57.16 54.79 1f5y n GLU 9 Cb 0.60 -0.50 0.00 0.00 1.43 0.00 0.00 31.44 32.98 1f5y n GLU 9 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1f5y n ARG 10 N -0.75 0.00 -0.25 3.44 0.00 -1.26 -5.04 116.66 112.80 1f5y n ARG 10 Ca -0.03 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.90 1f5y n ARG 10 Cb 0.84 0.00 0.20 0.00 -0.00 0.00 0.00 32.46 33.50 1f5y n ARG 10 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1f5y n ASN 11 N 0.00 3.26 -4.84 2.89 0.23 -1.26 -5.03 115.26 110.50 1f5y n ASN 11 Ca 0.00 -2.08 -0.32 0.00 -0.53 0.00 0.00 54.58 51.65 1f5y n ASN 11 Cb 0.00 -0.31 -0.01 0.00 -2.08 0.00 0.00 39.78 37.37 1f5y n ASN 11 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1f5y s GLU 12 N -1.14 3.74 -0.41 -3.83 2.02 -1.26 -4.64 118.70 113.18 1f5y s GLU 12 Ca 0.30 0.93 -0.23 0.00 0.02 0.00 0.00 54.97 56.00 1f5y s GLU 12 Cb 0.17 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 32.31 1f5y s GLU 12 CO 0.19 -0.45 0.77 0.12 0.02 0.00 0.00 175.26 175.91 1f5y s PHE 13 N -2.77 3.06 -0.00 1.61 2.19 0.15 -4.91 117.98 117.30 1f5y s PHE 13 Ca 0.58 0.35 -0.28 0.00 0.33 0.00 0.00 56.93 57.91 1f5y s PHE 13 Cb -0.11 -3.51 -0.04 0.00 -1.31 0.00 0.00 43.02 38.05 1f5y s PHE 13 CO 0.39 -0.85 0.89 -1.14 1.83 0.00 0.00 175.22 176.34 1f5y s GLN 14 N 3.16 4.54 1.14 10.12 0.74 -1.26 -1.46 119.66 136.64 1f5y s GLN 14 Ca 0.30 1.26 -0.17 0.00 0.05 0.00 0.00 55.36 56.79 1f5y s GLN 14 Cb -0.13 -3.44 0.26 0.00 1.10 0.00 0.00 33.01 30.80 1f5y s GLN 14 CO 0.20 0.03 1.12 0.00 -0.55 0.00 0.00 175.29 176.09 1f5y h GLN 16 N -2.35 0.26 0.00 0.00 -0.00 -1.93 -1.16 115.11 109.93 1f5y h GLN 16 Ca -0.47 -0.23 0.00 0.00 -0.00 0.00 0.00 58.65 57.95 1f5y h GLN 16 Cb 1.30 0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.83 1f5y h GLN 16 CO 0.40 0.90 0.00 0.22 0.00 0.00 0.00 178.83 180.34 1f5y h ASP 17 N 0.17 0.00 0.00 -0.69 3.58 -1.93 -3.46 116.42 114.09 1f5y h ASP 17 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1f5y h ASP 17 Cb 1.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.37 1f5y h ASP 17 CO 0.12 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.09 1f5y n GLY 18 N 0.61 0.16 3.62 -0.78 0.00 -0.44 -4.77 105.19 103.58 1f5y n GLY 18 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1f5y n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1f5y s LYS 19 N -0.95 3.52 -0.07 1.61 2.47 -1.26 -4.21 119.74 120.85 1f5y s LYS 19 Ca 0.00 1.90 -0.27 0.00 -1.56 0.00 0.00 55.97 56.05 1f5y s LYS 19 Cb 0.00 -4.21 -0.03 0.00 -1.46 0.00 0.00 37.83 32.13 1f5y s LYS 19 CO 0.00 -1.64 0.85 0.00 0.16 0.00 0.00 175.35 174.71 1f5y s ILE 21 N 1.22 0.27 0.76 0.00 -5.25 -0.54 -4.98 121.20 112.69 1f5y s ILE 21 Ca 0.44 -1.13 -0.11 0.00 -0.99 0.00 0.00 60.65 58.85 1f5y s ILE 21 Cb -0.19 -0.60 0.06 0.00 2.95 0.00 0.00 42.46 44.68 1f5y s ILE 21 CO 0.20 -0.56 1.13 -0.44 -1.79 0.00 0.00 174.94 173.49 1f5y s SER 22 N -1.78 4.83 0.33 4.36 0.01 -1.26 0.30 113.70 120.50 1f5y s SER 22 Ca -0.10 0.85 0.03 0.00 1.31 0.00 0.00 55.95 58.04 1f5y s SER 22 Cb -0.07 -1.46 0.62 0.00 0.21 0.00 0.00 66.02 65.32 1f5y s SER 22 CO -0.02 -1.69 1.95 1.88 0.41 0.00 0.00 173.24 175.77 1f5y h TYR 23 N -0.88 0.90 -0.57 2.43 0.05 -1.94 -0.07 116.97 116.90 1f5y h TYR 23 Ca -0.46 0.02 0.16 0.00 0.05 0.00 0.00 58.73 58.51 1f5y h TYR 23 Cb 1.30 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 1f5y h TYR 23 CO 0.37 0.50 0.56 -0.22 -1.05 0.00 0.00 178.16 178.32 1f5y h LYS 24 N 0.91 0.00 0.14 4.88 1.63 -1.99 0.19 116.57 122.33 1f5y h LYS 24 Ca 0.33 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.82 1f5y h LYS 24 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1f5y h LYS 24 CO -0.10 0.00 -1.50 -1.49 -3.45 0.00 0.00 179.45 172.91 1f5y h TRP 25 N 0.00 0.55 -4.14 1.91 4.06 -1.36 -3.45 115.95 113.51 1f5y h TRP 25 Ca 0.27 -0.40 -0.48 0.00 2.06 0.00 0.00 58.89 60.34 1f5y h TRP 25 Cb 1.39 -0.02 0.04 0.00 -1.00 0.00 0.00 29.16 29.57 1f5y h TRP 25 CO 0.00 1.42 0.38 0.14 -3.56 0.00 0.00 178.44 176.82 1f5y s VAL 26 N -2.62 3.85 -1.48 1.49 -7.23 0.66 -3.89 120.40 111.18 1f5y s VAL 26 Ca -0.09 1.00 -0.13 0.00 -1.81 0.00 0.00 61.98 60.94 1f5y s VAL 26 Cb 0.06 -3.44 0.10 0.00 0.56 0.00 0.00 36.38 33.67 1f5y s VAL 26 CO 0.87 -0.40 0.71 0.00 -0.31 0.00 0.00 175.10 175.96 1f5y n ASP 28 N -2.53 4.37 -0.83 0.00 5.68 -1.25 -4.86 116.55 117.12 1f5y n ASP 28 Ca 0.03 -3.31 -0.11 0.00 -0.50 0.00 0.00 54.79 50.90 1f5y n ASP 28 Cb 0.52 -0.77 -0.05 0.00 -1.14 0.00 0.00 41.12 39.68 1f5y n ASP 28 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f5y n GLY 29 N -0.48 1.14 3.42 6.12 0.00 -1.26 -4.95 105.19 109.19 1f5y n GLY 29 Ca 0.46 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 1f5y n GLY 29 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f5y s SER 30 N -2.59 -0.09 -0.34 1.61 0.15 -1.26 -5.14 113.70 106.04 1f5y s SER 30 Ca 0.00 -0.71 -0.08 0.00 0.70 0.00 0.00 55.95 55.86 1f5y s SER 30 Cb 0.00 0.50 0.03 0.00 -1.71 0.00 0.00 66.02 64.84 1f5y s SER 30 CO 0.00 -0.97 0.13 0.00 1.20 0.00 0.00 173.24 173.60 1f5y s ALA 31 N -3.93 3.13 -0.79 5.45 0.00 -1.26 -4.46 121.76 119.91 1f5y s ALA 31 Ca 0.14 -1.66 0.24 0.00 0.00 0.00 0.00 51.96 50.68 1f5y s ALA 31 Cb 0.01 -2.34 0.25 0.00 0.00 0.00 0.00 23.12 21.04 1f5y s ALA 31 CO -0.01 -1.24 1.22 0.39 0.00 0.00 0.00 175.76 176.12 1f5y n GLU 32 N 4.89 0.16 0.00 0.00 4.71 -1.26 -3.96 120.64 125.18 1f5y n GLU 32 Ca -0.13 0.02 0.12 0.00 -0.01 0.00 0.00 57.16 57.15 1f5y n GLU 32 Cb 0.46 -1.57 0.13 0.00 -1.01 0.00 0.00 31.44 29.45 1f5y n GLU 32 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1f5y n GLN 34 N -0.99 -1.74 0.03 0.00 3.00 -1.25 -4.68 117.38 111.74 1f5y n GLN 34 Ca 0.07 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 58.04 1f5y n GLN 34 Cb 0.36 -5.63 0.00 0.00 0.00 0.00 0.00 30.24 24.98 1f5y n GLN 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1f5y n ASP 35 N -1.97 0.21 0.00 1.08 -0.08 -1.26 -5.03 116.55 109.50 1f5y n ASP 35 Ca -0.24 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1f5y n ASP 35 Cb 0.68 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 44.12 1f5y n ASP 35 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1f5y n GLY 36 N 2.53 0.82 0.33 0.27 0.00 -1.26 -5.00 105.19 102.88 1f5y n GLY 36 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1f5y n GLY 36 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1f5y h SER 37 N 0.00 -0.90 0.15 1.61 0.87 -1.95 1.36 113.55 114.69 1f5y h SER 37 Ca 0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1f5y h SER 37 Cb 0.00 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1f5y h SER 37 CO 0.00 -0.39 0.00 -0.90 -0.53 0.00 0.00 176.83 175.01 1f5y n ASP 38 N -5.41 0.00 0.00 6.23 5.68 -1.26 -1.51 116.55 120.28 1f5y n ASP 38 Ca -0.06 0.44 0.00 0.00 -0.50 0.00 0.00 54.79 54.67 1f5y n ASP 38 Cb 0.32 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1f5y n ASP 38 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1f5y n GLU 39 N -1.45 0.24 -0.83 0.11 4.07 0.14 -0.88 120.64 122.04 1f5y n GLU 39 Ca 0.01 -0.73 -0.14 0.00 -0.06 0.00 0.00 57.16 56.25 1f5y n GLU 39 Cb 0.05 -0.93 0.03 0.00 -0.06 0.00 0.00 31.44 30.53 1f5y n GLU 39 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1f5y n SER 40 N -0.14 6.25 -1.55 4.31 2.88 0.44 -4.79 113.62 121.04 1f5y n SER 40 Ca 0.00 -2.94 -0.11 0.00 -1.33 0.00 0.00 58.87 54.49 1f5y n SER 40 Cb 0.12 -1.08 -0.04 0.00 -0.75 0.00 0.00 64.21 62.46 1f5y n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5y n GLN 41 N 0.59 -1.45 -0.17 -1.46 1.13 -1.26 -4.79 117.38 109.97 1f5y n GLN 41 Ca 0.25 0.65 -0.02 0.00 -1.94 0.00 0.00 57.00 55.93 1f5y n GLN 41 Cb 0.56 -4.93 0.21 0.00 0.11 0.00 0.00 30.24 26.19 1f5y n GLN 41 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1f5y h GLU 42 N 0.00 0.90 -0.01 -1.09 4.39 -1.87 -3.33 114.58 113.57 1f5y h GLU 42 Ca -0.24 -0.13 -0.15 0.00 0.34 0.00 0.00 59.36 59.18 1f5y h GLU 42 Cb 0.83 -0.16 -0.23 0.00 -0.10 0.00 0.00 28.75 29.08 1f5y h GLU 42 CO 0.34 0.72 -0.58 -2.37 -1.16 0.00 0.00 179.01 175.95 1f5y n THR 43 N -4.33 0.03 -0.32 1.13 5.66 -1.26 -4.90 114.28 110.29 1f5y n THR 43 Ca 0.06 -0.47 -0.06 0.00 -3.05 0.00 0.00 64.05 60.52 1f5y n THR 43 Cb 0.15 0.72 0.18 0.00 -1.55 0.00 0.00 70.33 69.83 1f5y n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5y n LEU 45 N -0.13 0.71 0.00 0.00 7.99 -1.26 -4.49 117.00 119.83 1f5y n LEU 45 Ca 0.29 -0.03 -0.15 0.00 -0.01 0.00 0.00 56.01 56.12 1f5y n LEU 45 Cb 1.07 0.13 0.04 0.00 -0.11 0.00 0.00 43.42 44.56 1f5y n LEU 45 CO 0.31 0.51 0.25 -1.20 -1.51 0.00 0.00 177.39 175.75 1f5y n SER 46 N -2.73 1.61 -2.28 -1.43 7.64 -1.24 -2.61 113.62 112.57 1f5y n SER 46 Ca -0.29 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.44 1f5y n SER 46 Cb 1.00 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 1f5y n SER 46 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1f5y n VAL 47 N -1.88 -1.02 -3.70 0.44 3.14 -1.26 -2.66 118.33 111.39 1f5y n VAL 47 Ca 0.11 0.16 -0.22 0.00 -2.96 0.00 0.00 64.34 61.42 1f5y n VAL 47 Cb 0.44 -1.93 -0.07 0.00 -1.06 0.00 0.00 33.84 31.23 1f5y n VAL 47 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1f5y n THR 48 N 1.64 -0.57 0.00 1.55 -2.24 -1.26 -4.87 114.28 108.53 1f5y n THR 48 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1f5y n THR 48 Cb 0.16 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1f5y n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f5y n LYS 50 N -0.59 -2.48 -1.93 0.00 4.81 -1.26 -4.93 118.16 111.77 1f5y n LYS 50 Ca 0.00 2.15 -0.00 0.00 -0.87 0.00 0.00 58.31 59.59 1f5y n LYS 50 Cb 0.00 -3.75 0.03 0.00 0.02 0.00 0.00 35.03 31.33 1f5y n LYS 50 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1f5y n SER 51 N 1.08 0.44 0.00 3.14 2.88 -1.26 -4.92 113.62 114.97 1f5y n SER 51 Ca -0.04 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.47 1f5y n SER 51 Cb 0.22 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1f5y n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1f5y n GLY 52 N -0.18 0.67 3.88 0.46 0.00 -1.26 -5.00 105.19 103.76 1f5y n GLY 52 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1f5y n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f5y s ASP 53 N -2.57 5.40 -0.44 1.61 1.11 -1.26 -4.81 116.67 115.71 1f5y s ASP 53 Ca 0.00 1.14 -0.28 0.00 0.18 0.00 0.00 52.55 53.60 1f5y s ASP 53 Cb 0.00 -1.94 -0.02 0.00 1.07 0.00 0.00 42.92 42.03 1f5y s ASP 53 CO 0.00 -1.38 1.83 0.12 1.18 0.00 0.00 175.17 176.92 1f5y s PHE 54 N -3.35 1.75 -0.18 4.23 5.36 0.15 -4.70 117.98 121.24 1f5y s PHE 54 Ca 0.58 0.72 -0.27 0.00 -0.96 0.00 0.00 56.93 57.00 1f5y s PHE 54 Cb -0.11 -4.10 -0.00 0.00 -0.34 0.00 0.00 43.02 38.46 1f5y s PHE 54 CO 0.52 -2.67 0.94 -1.54 -1.46 0.00 0.00 175.22 171.02 1f5y s SER 55 N 6.95 7.06 0.05 6.13 1.04 -1.26 0.09 113.70 133.77 1f5y s SER 55 Ca 0.75 1.32 -0.25 0.00 0.48 0.00 0.00 55.95 58.25 1f5y s SER 55 Cb -0.18 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.30 1f5y s SER 55 CO 0.29 -0.51 1.39 0.00 0.98 0.00 0.00 173.24 175.38 1f5y n GLY 57 N -1.42 -0.52 0.16 0.00 0.00 -1.07 -4.89 105.19 97.45 1f5y n GLY 57 Ca -0.10 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1f5y n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1f5y h GLY 58 N 0.00 0.37 0.60 -0.02 0.00 -2.02 -3.23 103.07 98.77 1f5y h GLY 58 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 47.33 46.83 1f5y h GLY 58 CO 0.00 0.49 0.23 0.07 0.00 0.00 0.00 176.54 177.33 1f5y h ARG 59 N 0.21 0.42 -3.32 4.80 0.11 -2.03 -3.40 114.38 111.18 1f5y h ARG 59 Ca -0.04 -0.03 -0.33 0.00 0.10 0.00 0.00 59.98 59.69 1f5y h ARG 59 Cb 1.37 -0.10 -0.37 0.00 1.11 0.00 0.00 29.97 31.99 1f5y h ARG 59 CO 0.13 0.28 -0.71 0.14 0.10 0.00 0.00 179.97 179.91 1f5y s VAL 60 N -6.12 -0.12 -1.20 0.08 -7.23 -1.22 -5.07 120.40 99.52 1f5y s VAL 60 Ca -0.13 0.34 -0.12 0.00 -1.81 0.00 0.00 61.98 60.26 1f5y s VAL 60 Cb 0.15 -0.16 0.20 0.00 0.56 0.00 0.00 36.38 37.12 1f5y s VAL 60 CO 0.74 0.14 1.45 -3.20 -0.31 0.00 0.00 175.10 173.91 1f5y n ASN 61 N 4.92 5.31 -3.75 4.85 5.15 -1.23 -2.59 115.26 127.93 1f5y n ASN 61 Ca -0.12 -3.03 -0.12 0.00 -0.60 0.00 0.00 54.58 50.71 1f5y n ASN 61 Cb 0.50 -1.51 -0.12 0.00 -0.53 0.00 0.00 39.78 38.12 1f5y n ASN 61 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1f5y s ARG 62 N 0.69 0.27 0.34 1.20 3.52 -1.26 -4.80 118.95 118.91 1f5y s ARG 62 Ca 0.40 0.46 -0.25 0.00 -0.13 0.00 0.00 55.73 56.20 1f5y s ARG 62 Cb -0.02 0.03 -0.10 0.00 -1.56 0.00 0.00 34.95 33.30 1f5y s ARG 62 CO -0.01 -0.10 0.98 0.00 -0.81 0.00 0.00 175.30 175.36 1f5y s ILE 64 N -1.64 1.30 0.45 0.00 -1.09 0.11 -4.83 121.20 115.50 1f5y s ILE 64 Ca 0.52 -0.55 -0.22 0.00 -2.23 0.00 0.00 60.65 58.17 1f5y s ILE 64 Cb -0.19 -1.18 -0.11 0.00 -1.58 0.00 0.00 42.46 39.39 1f5y s ILE 64 CO 0.25 0.39 0.63 -2.65 -1.23 0.00 0.00 174.94 172.34 1f5y n PRO 65 N 3.94 0.70 -0.14 2.79 -0.02 -1.26 0.30 135.00 141.31 1f5y n PRO 65 Ca -0.21 0.26 -0.04 0.00 -2.02 0.00 0.00 63.50 61.49 1f5y n PRO 65 Cb 0.52 -1.65 0.16 0.00 -0.02 0.00 0.00 33.50 32.51 1f5y n PRO 65 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1f5y h GLN 66 N 0.83 0.86 0.00 -0.52 4.15 -1.92 -0.22 115.11 118.29 1f5y h GLN 66 Ca -0.42 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 58.80 1f5y h GLN 66 Cb 1.39 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1f5y h GLN 66 CO 0.52 0.80 0.00 1.97 -1.93 0.00 0.00 178.83 180.19 1f5y n PHE 67 N -4.25 0.00 -1.43 3.99 -1.74 -1.26 -0.34 117.46 112.42 1f5y n PHE 67 Ca 0.04 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.85 1f5y n PHE 67 Cb 0.25 0.00 0.19 0.00 1.52 0.00 0.00 39.48 41.45 1f5y n PHE 67 CO 0.00 0.00 0.00 0.91 -0.56 0.00 0.00 176.76 177.11 1f5y n TRP 68 N -0.93 1.42 -5.04 2.97 7.02 -0.10 -4.86 117.44 117.92 1f5y n TRP 68 Ca 0.09 -1.67 -0.30 0.00 -1.02 0.00 0.00 57.50 54.60 1f5y n TRP 68 Cb 0.04 -0.57 -0.17 0.00 -2.42 0.00 0.00 31.31 28.19 1f5y n TRP 68 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1f5y s ARG 69 N -3.27 2.63 -1.32 -0.99 3.52 0.53 -4.69 118.95 115.37 1f5y s ARG 69 Ca 0.47 -0.74 -0.05 0.00 -0.13 0.00 0.00 55.73 55.28 1f5y s ARG 69 Cb 0.42 -2.03 0.02 0.00 -1.56 0.00 0.00 34.95 31.80 1f5y s ARG 69 CO 0.01 0.14 1.00 0.00 -0.81 0.00 0.00 175.30 175.65 1f5y n ASP 71 N -3.04 3.54 0.00 0.00 9.92 -1.26 -4.95 116.55 120.75 1f5y n ASP 71 Ca -0.15 -1.97 0.00 0.00 -0.53 0.00 0.00 54.79 52.13 1f5y n ASP 71 Cb 0.62 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 1f5y n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1f5y n GLY 72 N 1.35 2.08 3.46 0.44 0.00 -1.26 -4.92 105.19 106.34 1f5y n GLY 72 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1f5y n GLY 72 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1f5y s GLN 73 N 0.00 3.15 0.11 1.61 0.74 -1.26 -5.03 119.66 118.98 1f5y s GLN 73 Ca 0.00 -0.81 -0.31 0.00 0.05 0.00 0.00 55.36 54.30 1f5y s GLN 73 Cb 0.00 -4.09 -0.10 0.00 1.10 0.00 0.00 33.01 29.92 1f5y s GLN 73 CO 0.00 -1.26 1.74 0.08 -0.55 0.00 0.00 175.29 175.30 1f5y s VAL 74 N 2.81 2.73 -0.14 1.34 1.01 -1.26 -4.84 120.40 122.04 1f5y s VAL 74 Ca 0.17 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1f5y s VAL 74 Cb -0.18 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 1f5y s VAL 74 CO 0.13 0.00 -0.11 0.47 0.00 0.00 0.00 175.10 175.59 1f5y n ASP 75 N 5.53 2.81 -4.86 3.32 8.00 -1.26 -5.02 116.55 125.07 1f5y n ASP 75 Ca 0.17 -0.07 -0.31 0.00 0.71 0.00 0.00 54.79 55.28 1f5y n ASP 75 Cb 0.39 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.35 1f5y n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5y h ASP 77 N 0.37 0.14 0.00 0.00 3.58 -1.96 -1.98 116.42 116.57 1f5y h ASP 77 Ca -0.46 0.18 -0.11 0.00 0.42 0.00 0.00 57.03 57.07 1f5y h ASP 77 Cb 1.19 0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.43 1f5y h ASP 77 CO 0.62 -0.11 -1.83 -0.46 -2.88 0.00 0.00 179.24 174.57 1f5y n ASN 78 N -5.16 1.41 -0.60 2.28 6.94 -1.26 -5.03 115.26 113.84 1f5y n ASN 78 Ca 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.79 1f5y n ASN 78 Cb 0.71 1.36 0.00 0.00 -2.36 0.00 0.00 39.78 39.49 1f5y n ASN 78 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1f5y n GLY 79 N 1.81 0.84 1.01 4.83 0.00 -0.75 -4.84 105.19 108.09 1f5y n GLY 79 Ca -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1f5y n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f5y n SER 80 N 0.86 2.75 0.00 1.61 3.41 -1.26 -0.57 113.62 120.43 1f5y n SER 80 Ca 0.00 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1f5y n SER 80 Cb 0.48 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1f5y n SER 80 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1f5y n ASP 81 N 0.56 4.02 -0.08 4.04 5.75 -1.20 -3.67 116.55 125.96 1f5y n ASP 81 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.68 1f5y n ASP 81 Cb 0.45 0.05 -0.05 0.00 -1.03 0.00 0.00 41.12 40.55 1f5y n ASP 81 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1f5y h GLU 82 N 0.00 0.00 -0.03 0.11 3.07 -1.42 0.60 114.58 116.91 1f5y h GLU 82 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 1f5y h GLU 82 Cb 0.98 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.90 1f5y h GLU 82 CO 0.00 0.38 -0.90 1.96 -1.40 0.00 0.00 179.01 179.05 1f5y h GLN 83 N -1.00 0.67 -2.40 2.33 4.20 -1.14 -3.22 115.11 114.54 1f5y h GLN 83 Ca -0.11 -0.67 -0.67 0.00 0.06 0.00 0.00 58.65 57.26 1f5y h GLN 83 Cb 0.74 0.18 -0.15 0.00 0.30 0.00 0.00 27.48 28.55 1f5y h GLN 83 CO -0.07 1.27 1.71 0.41 -0.67 0.00 0.00 178.83 181.48 1f5y n GLY 84 N 1.00 5.00 0.00 3.46 0.00 -1.18 -4.99 105.19 108.48 1f5y n GLY 84 Ca -0.10 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32