#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 -0.29 0.17 1.61 0.15 -1.26 -5.18 113.70 108.89 1f5y s SER 2 Ca 0.00 -0.05 -0.13 0.00 0.70 0.00 0.00 55.95 56.47 1f5y s SER 2 Cb 0.00 0.45 0.01 0.00 -1.71 0.00 0.00 66.02 64.76 1f5y s SER 2 CO 0.00 -0.72 0.38 0.00 1.20 0.00 0.00 173.24 174.10 1f5y s ALA 3 N -2.79 -0.43 0.94 5.45 0.00 -1.26 -5.17 121.76 118.50 1f5y s ALA 3 Ca -0.03 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.25 1f5y s ALA 3 Cb -0.00 0.82 0.16 0.00 0.00 0.00 0.00 23.12 24.09 1f5y s ALA 3 CO -0.05 -0.70 1.09 0.14 0.00 0.00 0.00 175.76 176.25 1f5y s VAL 4 N -3.91 2.45 0.00 0.00 -7.23 -1.26 -4.86 120.40 105.59 1f5y s VAL 4 Ca 0.12 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 1f5y s VAL 4 Cb 0.02 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1f5y s VAL 4 CO -0.03 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1f5y n GLY 5 N -0.90 0.59 3.55 2.32 0.00 -1.26 -5.09 105.19 104.41 1f5y n GLY 5 Ca 0.06 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1f5y n GLY 5 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1f5y s ASP 6 N 0.00 4.50 1.00 1.61 -4.77 -1.26 -4.95 116.67 112.79 1f5y s ASP 6 Ca 0.00 0.67 -0.15 0.00 -3.30 0.00 0.00 52.55 49.77 1f5y s ASP 6 Cb 0.00 -2.52 0.21 0.00 -1.09 0.00 0.00 42.92 39.52 1f5y s ASP 6 CO 0.00 -2.99 1.21 -2.11 0.70 0.00 0.00 175.17 171.98 1f5y n ARG 7 N 9.00 -1.19 -3.03 2.11 1.85 -1.26 -4.74 116.66 119.40 1f5y n ARG 7 Ca 0.36 -1.87 -0.18 0.00 -1.00 0.00 0.00 57.85 55.15 1f5y n ARG 7 Cb 0.52 -1.25 0.03 0.00 -1.05 0.00 0.00 32.46 30.71 1f5y n ARG 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1f5y n GLU 9 N -2.04 1.27 0.00 0.00 0.28 -1.26 -5.04 120.64 113.85 1f5y n GLU 9 Ca 0.12 -1.83 0.00 0.00 -0.16 0.00 0.00 57.16 55.28 1f5y n GLU 9 Cb 0.60 -0.07 0.00 0.00 1.43 0.00 0.00 31.44 33.40 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 -0.85 0.00 -0.11 3.44 0.00 -1.26 -5.02 116.66 112.86 1f5y n ARG 10 Ca -0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.91 1f5y n ARG 10 Cb 0.85 0.00 0.22 0.00 -0.00 0.00 0.00 32.46 33.54 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 2.97 -4.85 2.89 0.23 -1.26 -4.98 115.26 110.26 1f5y n ASN 11 Ca 0.00 -1.93 -0.31 0.00 -0.53 0.00 0.00 54.58 51.81 1f5y n ASN 11 Cb 0.00 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 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 -1.71 3.60 -0.49 -3.83 2.02 -1.26 -4.63 118.70 112.39 1f5y s GLU 12 Ca 0.35 0.87 -0.19 0.00 0.02 0.00 0.00 54.97 56.02 1f5y s GLU 12 Cb 0.21 -2.08 0.06 0.00 0.10 0.00 0.00 34.13 32.42 1f5y s GLU 12 CO 0.31 -0.56 0.59 0.12 0.02 0.00 0.00 175.26 175.73 1f5y s PHE 13 N -2.95 3.08 0.23 1.61 2.19 0.15 -4.92 117.98 117.37 1f5y s PHE 13 Ca 0.57 -0.55 -0.30 0.00 0.33 0.00 0.00 56.93 56.99 1f5y s PHE 13 Cb -0.11 -3.44 -0.09 0.00 -1.31 0.00 0.00 43.02 38.07 1f5y s PHE 13 CO 0.46 -0.97 1.15 -1.14 1.83 0.00 0.00 175.22 176.54 1f5y s GLN 14 N 2.49 4.56 0.99 10.12 0.74 -1.26 -1.38 119.66 135.92 1f5y s GLN 14 Ca 0.14 1.84 -0.14 0.00 0.05 0.00 0.00 55.36 57.24 1f5y s GLN 14 Cb -0.19 -3.22 0.18 0.00 1.10 0.00 0.00 33.01 30.89 1f5y s GLN 14 CO 0.12 0.06 1.16 0.00 -0.55 0.00 0.00 175.29 176.08 1f5y h GLN 16 N -1.79 0.00 0.00 0.00 4.15 -1.92 -1.16 115.11 114.39 1f5y h GLN 16 Ca -0.49 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.90 1f5y h GLN 16 Cb 1.31 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.99 1f5y h GLN 16 CO 0.52 0.65 -0.16 0.22 -1.93 0.00 0.00 178.83 178.13 1f5y h ASP 17 N 0.00 0.00 0.00 -0.69 3.58 -1.96 -3.46 116.42 113.89 1f5y h ASP 17 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1f5y h ASP 17 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1f5y h ASP 17 CO 0.08 0.16 0.00 0.61 -2.88 0.00 0.00 179.24 177.21 1f5y n GLY 18 N 0.51 0.56 3.65 -0.78 0.00 -0.44 -5.05 105.19 103.65 1f5y n GLY 18 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.90 4.11 0.09 1.61 2.47 -1.26 -4.31 119.74 121.55 1f5y s LYS 19 Ca 0.00 1.71 -0.28 0.00 -1.56 0.00 0.00 55.97 55.84 1f5y s LYS 19 Cb 0.00 -3.87 -0.06 0.00 -1.46 0.00 0.00 37.83 32.44 1f5y s LYS 19 CO 0.00 -0.89 0.89 0.00 0.16 0.00 0.00 175.35 175.51 1f5y s ILE 21 N -0.03 0.33 0.71 0.00 -5.25 -0.48 -4.94 121.20 111.54 1f5y s ILE 21 Ca 0.44 -1.30 -0.04 0.00 -0.99 0.00 0.00 60.65 58.76 1f5y s ILE 21 Cb -0.22 -0.83 0.09 0.00 2.95 0.00 0.00 42.46 44.45 1f5y s ILE 21 CO 0.27 -0.63 1.00 -0.55 -1.79 0.00 0.00 174.94 173.24 1f5y s SER 22 N -2.04 4.54 0.24 4.36 0.15 -1.26 0.29 113.70 119.99 1f5y s SER 22 Ca -0.05 0.08 -0.05 0.00 0.70 0.00 0.00 55.95 56.62 1f5y s SER 22 Cb -0.04 -0.61 0.34 0.00 -1.71 0.00 0.00 66.02 64.00 1f5y s SER 22 CO -0.03 -1.73 1.86 1.88 1.20 0.00 0.00 173.24 176.41 1f5y h TYR 23 N -0.57 1.03 0.00 3.44 0.05 -1.93 -0.19 116.97 118.80 1f5y h TYR 23 Ca -0.41 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.40 1f5y h TYR 23 Cb 1.29 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.69 1f5y h TYR 23 CO -0.02 0.53 0.11 1.57 -1.05 0.00 0.00 178.16 179.30 1f5y h LYS 24 N 1.02 0.00 0.12 4.88 2.10 -1.97 0.16 116.57 122.89 1f5y h LYS 24 Ca 0.38 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.70 1f5y h LYS 24 Cb 0.15 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 1f5y h LYS 24 CO -0.17 0.00 -1.72 -1.49 -2.00 0.00 0.00 179.45 174.08 1f5y h TRP 25 N 0.00 0.47 -4.16 0.07 4.06 -1.40 -3.44 115.95 111.55 1f5y h TRP 25 Ca 0.00 -0.34 -0.47 0.00 2.06 0.00 0.00 58.89 60.14 1f5y h TRP 25 Cb 0.21 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.37 1f5y h TRP 25 CO 0.00 1.51 0.37 0.14 -3.56 0.00 0.00 178.44 176.89 1f5y s VAL 26 N -2.59 4.37 -1.41 1.49 -7.23 0.57 -3.99 120.40 111.61 1f5y s VAL 26 Ca -0.13 1.23 -0.11 0.00 -1.81 0.00 0.00 61.98 61.16 1f5y s VAL 26 Cb 0.07 -3.64 0.07 0.00 0.56 0.00 0.00 36.38 33.44 1f5y s VAL 26 CO 0.83 -0.56 0.64 0.00 -0.31 0.00 0.00 175.10 175.70 1f5y n ASP 28 N -2.47 4.21 -0.64 0.00 5.68 -1.26 -4.90 116.55 117.18 1f5y n ASP 28 Ca -0.01 -3.36 -0.08 0.00 -0.50 0.00 0.00 54.79 50.84 1f5y n ASP 28 Cb 0.54 -0.73 -0.04 0.00 -1.14 0.00 0.00 41.12 39.76 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 -0.53 0.88 3.40 6.12 0.00 -1.26 -4.94 105.19 108.86 1f5y n GLY 29 Ca 0.42 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.41 -0.01 -0.30 1.61 0.15 -1.26 -5.14 113.70 106.33 1f5y s SER 30 Ca 0.00 -0.86 -0.08 0.00 0.70 0.00 0.00 55.95 55.71 1f5y s SER 30 Cb 0.00 0.48 -0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1f5y s SER 30 CO 0.00 -0.95 0.12 0.00 1.20 0.00 0.00 173.24 173.61 1f5y s ALA 31 N -3.97 3.19 -0.07 5.45 0.00 -1.26 -4.45 121.76 120.65 1f5y s ALA 31 Ca 0.18 -1.40 0.21 0.00 0.00 0.00 0.00 51.96 50.95 1f5y s ALA 31 Cb 0.02 -2.28 -0.32 0.00 0.00 0.00 0.00 23.12 20.54 1f5y s ALA 31 CO 0.02 -0.89 0.41 0.39 0.00 0.00 0.00 175.76 175.68 1f5y n GLU 32 N 4.94 0.67 0.11 0.00 4.71 -1.26 -4.21 120.64 125.59 1f5y n GLU 32 Ca -0.14 -0.16 0.13 0.00 -0.01 0.00 0.00 57.16 56.98 1f5y n GLU 32 Cb 0.49 -1.52 0.44 0.00 -1.01 0.00 0.00 31.44 29.83 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 -2.25 -1.14 0.00 0.00 1.13 -1.26 -4.81 117.38 109.04 1f5y n GLN 34 Ca 0.04 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 1f5y n GLN 34 Cb 0.37 -4.28 0.00 0.00 0.11 0.00 0.00 30.24 26.44 1f5y n GLN 34 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1f5y n ASP 35 N 0.27 0.06 0.00 1.08 9.92 -1.26 -5.04 116.55 121.57 1f5y n ASP 35 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 1f5y n ASP 35 Cb 0.57 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 1f5y n ASP 35 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1f5y n GLY 36 N 1.76 0.98 0.40 0.44 0.00 -1.26 -5.01 105.19 102.49 1f5y n GLY 36 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.25 0.13 1.61 0.87 -1.95 1.64 113.55 114.60 1f5y h SER 37 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1f5y h SER 37 Cb 0.00 0.48 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1f5y h SER 37 CO 0.00 -0.47 0.00 -0.90 -0.53 0.00 0.00 176.83 174.93 1f5y n ASP 38 N -5.45 0.00 0.00 6.23 5.68 -1.26 -1.60 116.55 120.15 1f5y n ASP 38 Ca -0.06 0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.41 1f5y n ASP 38 Cb 0.37 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 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 -1.28 0.23 -0.74 0.11 4.07 0.10 -1.47 120.64 121.67 1f5y n GLU 39 Ca 0.03 -0.61 -0.13 0.00 -0.06 0.00 0.00 57.16 56.39 1f5y n GLU 39 Cb 0.05 -0.83 0.05 0.00 -0.06 0.00 0.00 31.44 30.65 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 -0.11 5.34 -1.24 4.31 2.88 0.54 -4.78 113.62 120.56 1f5y n SER 40 Ca 0.00 -2.88 -0.11 0.00 -1.33 0.00 0.00 58.87 54.54 1f5y n SER 40 Cb 0.17 -0.93 -0.05 0.00 -0.75 0.00 0.00 64.21 62.65 1f5y n SER 40 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1f5y n GLN 41 N 0.27 -1.34 -0.20 -1.46 7.27 -1.26 -4.75 117.38 115.91 1f5y n GLN 41 Ca 0.26 0.70 0.08 0.00 0.07 0.00 0.00 57.00 58.11 1f5y n GLN 41 Cb 0.71 -4.89 0.37 0.00 2.41 0.00 0.00 30.24 28.84 1f5y n GLN 41 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1f5y h GLU 42 N 0.00 0.70 0.00 3.69 4.81 -1.87 -3.43 114.58 118.47 1f5y h GLU 42 Ca -0.23 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1f5y h GLU 42 Cb 0.80 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1f5y h GLU 42 CO 0.34 0.46 0.00 -2.37 -0.73 0.00 0.00 179.01 176.71 1f5y n THR 43 N -4.49 0.00 -2.34 0.32 5.66 -1.26 -5.03 114.28 107.13 1f5y n THR 43 Ca 0.12 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.96 1f5y n THR 43 Cb 0.30 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.07 1f5y n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5y s LEU 45 N -4.62 3.51 -1.46 0.00 2.01 -1.26 -3.75 118.68 113.11 1f5y s LEU 45 Ca 0.02 -1.49 -0.11 0.00 0.01 0.00 0.00 54.13 52.56 1f5y s LEU 45 Cb -0.01 -2.57 0.07 0.00 0.01 0.00 0.00 46.19 43.69 1f5y s LEU 45 CO 0.02 -1.51 0.78 -0.24 1.01 0.00 0.00 176.35 176.42 1f5y n SER 46 N 8.92 -4.80 0.00 2.29 2.88 -1.26 -2.80 113.62 118.86 1f5y n SER 46 Ca 0.34 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 1f5y n SER 46 Cb 0.51 -3.87 0.00 0.00 -0.75 0.00 0.00 64.21 60.10 1f5y n SER 46 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1f5y n VAL 47 N -4.45 0.00 -1.00 2.46 3.14 -1.25 -4.65 118.33 112.59 1f5y n VAL 47 Ca -0.00 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.20 1f5y n VAL 47 Cb 0.55 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.34 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 -0.68 2.87 -0.61 1.55 -2.24 -1.12 -4.90 114.28 109.15 1f5y n THR 48 Ca 0.00 -1.87 0.01 0.00 -2.27 0.00 0.00 64.05 59.93 1f5y n THR 48 Cb 0.00 -1.41 -0.00 0.00 -2.10 0.00 0.00 70.33 66.82 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 -0.67 0.00 -0.65 0.00 4.81 -1.26 -4.40 118.16 115.99 1f5y n LYS 50 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1f5y n LYS 50 Cb 0.05 -1.14 0.08 0.00 0.02 0.00 0.00 35.03 34.03 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 1.43 3.95 0.00 3.14 2.88 -1.26 -3.05 113.62 120.71 1f5y n SER 51 Ca 0.17 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 1f5y n SER 51 Cb 0.12 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 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 0.00 3.87 0.46 0.00 -1.26 -5.07 105.19 103.01 1f5y n GLY 52 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.42 5.19 -1.28 1.61 1.01 -1.17 -4.66 116.67 113.95 1f5y s ASP 53 Ca 0.00 1.12 -0.13 0.00 0.71 0.00 0.00 52.55 54.25 1f5y s ASP 53 Cb 0.00 -1.87 0.13 0.00 1.01 0.00 0.00 42.92 42.19 1f5y s ASP 53 CO 0.00 -1.51 1.74 0.33 0.21 0.00 0.00 175.17 175.95 1f5y n PHE 54 N -3.11 4.07 -2.68 4.23 7.35 0.10 -4.84 117.46 122.57 1f5y n PHE 54 Ca 0.07 -3.03 -0.42 0.00 -0.76 0.00 0.00 57.45 53.31 1f5y n PHE 54 Cb 0.57 -2.24 -0.03 0.00 0.35 0.00 0.00 39.48 38.13 1f5y n PHE 54 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1f5y s SER 55 N 2.49 6.29 0.22 -2.13 1.04 -1.26 -1.74 113.70 118.60 1f5y s SER 55 Ca 0.44 -0.36 -0.09 0.00 0.48 0.00 0.00 55.95 56.43 1f5y s SER 55 Cb 0.05 -2.50 0.22 0.00 0.10 0.00 0.00 66.02 63.88 1f5y s SER 55 CO 0.00 -1.52 1.87 0.00 0.98 0.00 0.00 173.24 174.57 1f5y n GLY 57 N -1.31 0.09 5.34 0.00 0.00 0.31 -4.75 105.19 104.87 1f5y n GLY 57 Ca 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1f5y n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5y n GLY 58 N 0.00 0.89 0.16 -0.02 0.00 -1.26 -2.12 105.19 102.83 1f5y n GLY 58 Ca 0.00 0.47 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 1f5y n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f5y h ARG 59 N 0.00 0.49 -3.08 1.61 0.11 -2.03 -3.45 114.38 108.03 1f5y h ARG 59 Ca 0.00 -0.50 -0.20 0.00 0.10 0.00 0.00 59.98 59.38 1f5y h ARG 59 Cb 0.00 0.14 -0.29 0.00 1.11 0.00 0.00 29.97 30.93 1f5y h ARG 59 CO 0.00 1.15 -0.49 0.14 0.10 0.00 0.00 179.97 180.87 1f5y s VAL 60 N -3.29 -0.03 -1.29 0.08 -7.23 -0.90 -5.05 120.40 102.69 1f5y s VAL 60 Ca -0.12 0.12 -0.06 0.00 -1.81 0.00 0.00 61.98 60.11 1f5y s VAL 60 Cb 0.04 -0.36 0.15 0.00 0.56 0.00 0.00 36.38 36.78 1f5y s VAL 60 CO 0.84 0.05 2.22 -3.20 -0.31 0.00 0.00 175.10 174.70 1f5y n ASN 61 N 3.99 7.39 -4.51 4.85 4.05 -1.26 0.11 115.26 129.88 1f5y n ASN 61 Ca -0.23 -3.19 -0.43 0.00 0.45 0.00 0.00 54.58 51.18 1f5y n ASN 61 Cb 0.54 -1.37 -0.06 0.00 1.23 0.00 0.00 39.78 40.12 1f5y n ASN 61 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1f5y s ARG 62 N -1.15 3.27 -0.34 1.20 6.06 -1.26 -4.78 118.95 121.95 1f5y s ARG 62 Ca 0.49 -0.41 -0.29 0.00 -2.50 0.00 0.00 55.73 53.02 1f5y s ARG 62 Cb 0.16 -3.98 0.02 0.00 0.06 0.00 0.00 34.95 31.21 1f5y s ARG 62 CO -0.07 -1.09 1.12 0.00 -2.50 0.00 0.00 175.30 172.76 1f5y s ILE 64 N 3.89 4.25 -0.51 0.00 -1.09 -0.71 -4.94 121.20 122.09 1f5y s ILE 64 Ca 0.47 -0.23 -0.28 0.00 -2.23 0.00 0.00 60.65 58.39 1f5y s ILE 64 Cb -0.12 -2.87 -0.01 0.00 -1.58 0.00 0.00 42.46 37.88 1f5y s ILE 64 CO 0.19 0.50 1.68 -2.16 -1.23 0.00 0.00 174.94 173.93 1f5y s PRO 65 N 0.18 3.07 0.00 2.79 0.04 -1.26 0.02 135.00 139.83 1f5y s PRO 65 Ca 0.01 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1f5y s PRO 65 Cb -0.13 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.17 1f5y s PRO 65 CO 0.02 -2.20 0.00 0.94 0.04 0.00 0.00 177.00 175.80 1f5y n GLN 66 N 8.77 0.00 0.00 4.56 7.27 -1.26 -0.83 117.38 135.89 1f5y n GLN 66 Ca 0.18 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.29 1f5y n GLN 66 Cb 0.50 0.00 0.17 0.00 2.41 0.00 0.00 30.24 33.32 1f5y n GLN 66 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1f5y n PHE 67 N -2.76 0.00 0.79 3.69 -1.74 -1.26 -0.84 117.46 115.34 1f5y n PHE 67 Ca 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.95 1f5y n PHE 67 Cb 0.00 -0.24 0.16 0.00 1.52 0.00 0.00 39.48 40.93 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 -1.24 0.53 -2.77 2.97 7.02 -0.01 -4.87 117.44 119.08 1f5y n TRP 68 Ca 0.03 -0.25 -0.40 0.00 -1.02 0.00 0.00 57.50 55.87 1f5y n TRP 68 Cb 0.05 -0.03 -0.06 0.00 -2.42 0.00 0.00 31.31 28.85 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 -1.55 4.80 -1.40 -0.99 3.52 -0.02 -3.40 118.95 119.91 1f5y s ARG 69 Ca 0.24 1.44 -0.07 0.00 -0.13 0.00 0.00 55.73 57.21 1f5y s ARG 69 Cb 0.13 -3.22 0.04 0.00 -1.56 0.00 0.00 34.95 30.34 1f5y s ARG 69 CO 0.15 0.50 0.55 0.00 -0.81 0.00 0.00 175.30 175.70 1f5y n ASP 71 N -2.40 0.60 0.00 0.00 2.03 -0.78 -4.92 116.55 111.08 1f5y n ASP 71 Ca -0.05 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.86 1f5y n ASP 71 Cb 0.57 0.37 0.00 0.00 -0.72 0.00 0.00 41.12 41.35 1f5y n ASP 71 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1f5y n GLY 72 N 1.50 1.11 3.56 0.27 0.00 -1.26 -4.91 105.19 105.45 1f5y n GLY 72 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 3.29 0.32 1.61 0.74 -1.26 -4.86 119.66 119.50 1f5y s GLN 73 Ca 0.00 -0.10 -0.28 0.00 0.05 0.00 0.00 55.36 55.04 1f5y s GLN 73 Cb 0.00 -4.13 -0.13 0.00 1.10 0.00 0.00 33.01 29.85 1f5y s GLN 73 CO 0.00 -2.00 1.15 0.28 -0.55 0.00 0.00 175.29 174.17 1f5y n VAL 74 N 6.46 2.01 0.00 1.34 0.31 -1.26 -4.89 118.33 122.30 1f5y n VAL 74 Ca 0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1f5y n VAL 74 Cb 0.49 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1f5y n VAL 74 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1f5y n ASP 75 N 0.98 0.98 -4.86 4.52 8.00 -1.26 -5.05 116.55 119.86 1f5y n ASP 75 Ca 0.07 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.25 1f5y n ASP 75 Cb 0.34 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 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 1.80 0.49 0.00 0.00 3.58 -1.98 0.32 116.42 120.63 1f5y h ASP 77 Ca -0.48 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1f5y h ASP 77 Cb 1.18 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1f5y h ASP 77 CO 0.64 -0.08 -0.60 0.59 -2.88 0.00 0.00 179.24 176.91 1f5y n ASN 78 N -4.93 0.62 -2.56 2.28 4.13 -1.26 -5.01 115.26 108.54 1f5y n ASN 78 Ca 0.31 -0.77 -0.10 0.00 1.68 0.00 0.00 54.58 55.70 1f5y n ASN 78 Cb 1.00 1.01 0.05 0.00 -1.54 0.00 0.00 39.78 40.30 1f5y n ASN 78 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f5y n GLY 79 N 1.30 -0.23 0.64 7.41 0.00 0.10 -4.76 105.19 109.65 1f5y n GLY 79 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1f5y n GLY 79 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f5y n SER 80 N -2.46 1.17 -0.29 1.61 7.64 -1.26 -1.15 113.62 118.88 1f5y n SER 80 Ca -0.11 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.27 1f5y n SER 80 Cb 0.59 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1f5y n SER 80 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1f5y n ASP 81 N 0.26 0.00 0.04 6.43 5.75 -1.22 -4.02 116.55 123.80 1f5y n ASP 81 Ca 0.00 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 1f5y n ASP 81 Cb 0.24 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1f5y n ASP 81 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1f5y n GLU 82 N 0.00 0.00 0.08 0.11 -0.58 -0.30 0.70 120.64 120.65 1f5y n GLU 82 Ca 0.00 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 1f5y n GLU 82 Cb 0.61 -0.19 -0.14 0.00 -0.57 0.00 0.00 31.44 31.15 1f5y n GLU 82 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1f5y h GLN 83 N 0.00 0.30 -2.48 3.49 4.20 -1.65 -3.34 115.11 115.63 1f5y h GLN 83 Ca 0.00 -0.51 -0.50 0.00 0.06 0.00 0.00 58.65 57.71 1f5y h GLN 83 Cb 0.00 0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 1f5y h GLN 83 CO 0.00 1.19 1.79 0.41 -0.67 0.00 0.00 178.83 181.55 1f5y n GLY 84 N 1.64 3.99 0.00 3.46 0.00 -1.10 -5.02 105.19 108.17 1f5y n GLY 84 Ca -0.15 -1.54 0.02 0.00 0.00 0.00 0.00 46.02 44.35 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32