#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5y n SER 2 N 0.00 0.00 -3.59 1.61 7.64 -1.26 -5.08 113.62 112.94 1f5y n SER 2 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1f5y n SER 2 Cb 0.00 0.09 0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1f5y n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f5y n ALA 3 N -2.40 -2.60 -0.74 -0.43 0.00 -1.26 -4.77 120.51 108.32 1f5y n ALA 3 Ca 0.00 -0.20 0.05 0.00 0.00 0.00 0.00 53.44 53.28 1f5y n ALA 3 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 19.45 16.40 1f5y n ALA 3 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1f5y n VAL 4 N -3.46 -0.16 0.00 0.00 3.14 -1.26 -5.02 118.33 111.57 1f5y n VAL 4 Ca -0.12 0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1f5y n VAL 4 Cb 0.59 -0.33 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 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 -3.09 0.21 2.58 7.55 0.00 -1.26 -5.05 105.19 106.14 1f5y n GLY 5 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1f5y n GLY 5 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f5y n ASP 6 N 0.00 5.69 -3.30 1.61 5.75 -1.26 -4.95 116.55 120.09 1f5y n ASP 6 Ca 0.00 -2.76 -0.20 0.00 -0.01 0.00 0.00 54.79 51.82 1f5y n ASP 6 Cb 0.00 -1.61 0.14 0.00 -1.03 0.00 0.00 41.12 38.62 1f5y n ASP 6 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1f5y n ARG 7 N 5.07 -1.06 -3.00 0.11 1.85 -1.26 -4.93 116.66 113.44 1f5y n ARG 7 Ca 0.61 -1.39 -0.22 0.00 -1.00 0.00 0.00 57.85 55.85 1f5y n ARG 7 Cb 0.33 -0.96 0.01 0.00 -1.05 0.00 0.00 32.46 30.79 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 -2.06 1.47 0.00 0.00 0.28 -1.26 -5.03 120.64 114.05 1f5y n GLU 9 Ca 0.02 -2.53 0.00 0.00 -0.16 0.00 0.00 57.16 54.49 1f5y n GLU 9 Cb 0.58 -0.72 0.00 0.00 1.43 0.00 0.00 31.44 32.73 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 -0.21 3.44 0.00 -1.26 -5.03 116.66 112.75 1f5y n ARG 10 Ca -0.02 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.94 1f5y n ARG 10 Cb 0.83 0.00 0.21 0.00 -0.00 0.00 0.00 32.46 33.51 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 3.39 -4.87 2.89 2.04 -1.26 -5.01 115.26 112.44 1f5y n ASN 11 Ca 0.00 -1.96 -0.31 0.00 -0.44 0.00 0.00 54.58 51.88 1f5y n ASN 11 Cb 0.00 -0.27 0.01 0.00 -2.53 0.00 0.00 39.78 36.99 1f5y n ASN 11 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1f5y s GLU 12 N -1.30 3.50 -0.39 -3.83 2.02 -1.26 -4.72 118.70 112.72 1f5y s GLU 12 Ca 0.37 0.67 -0.19 0.00 0.02 0.00 0.00 54.97 55.83 1f5y s GLU 12 Cb 0.21 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.35 1f5y s GLU 12 CO 0.29 -0.60 0.57 0.12 0.02 0.00 0.00 175.26 175.66 1f5y s PHE 13 N -3.17 3.13 0.12 1.61 2.19 0.77 -4.94 117.98 117.69 1f5y s PHE 13 Ca 0.55 0.07 -0.27 0.00 0.33 0.00 0.00 56.93 57.61 1f5y s PHE 13 Cb -0.11 -3.10 -0.07 0.00 -1.31 0.00 0.00 43.02 38.43 1f5y s PHE 13 CO 0.53 -0.68 0.85 -1.14 1.83 0.00 0.00 175.22 176.61 1f5y s GLN 14 N 2.57 4.62 1.05 10.12 0.74 -1.26 -1.39 119.66 136.10 1f5y s GLN 14 Ca 0.20 1.26 -0.17 0.00 0.05 0.00 0.00 55.36 56.71 1f5y s GLN 14 Cb -0.15 -3.33 0.22 0.00 1.10 0.00 0.00 33.01 30.85 1f5y s GLN 14 CO 0.16 0.36 1.20 0.00 -0.55 0.00 0.00 175.29 176.46 1f5y h GLN 16 N -2.00 0.18 0.00 0.00 4.15 -1.93 -1.17 115.11 114.34 1f5y h GLN 16 Ca -0.46 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 58.80 1f5y h GLN 16 Cb 1.28 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1f5y h GLN 16 CO 0.41 0.85 0.00 0.22 -1.93 0.00 0.00 178.83 178.38 1f5y h ASP 17 N 0.12 0.00 0.00 -0.69 3.58 -1.94 -3.46 116.42 114.02 1f5y h ASP 17 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1f5y h ASP 17 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1f5y h ASP 17 CO 0.11 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.08 1f5y n GLY 18 N 0.62 0.44 3.66 -0.78 0.00 -0.44 -5.03 105.19 103.66 1f5y n GLY 18 Ca 0.03 0.00 -0.42 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 -0.85 4.20 0.10 1.61 2.20 -1.26 -4.26 119.74 121.47 1f5y s LYS 19 Ca 0.00 2.09 -0.26 0.00 -0.36 0.00 0.00 55.97 57.44 1f5y s LYS 19 Cb 0.00 -3.91 -0.06 0.00 -1.51 0.00 0.00 37.83 32.35 1f5y s LYS 19 CO 0.00 -0.80 0.81 0.00 -0.36 0.00 0.00 175.35 175.00 1f5y s ILE 21 N -0.40 0.11 0.66 0.00 -5.25 -0.49 -4.97 121.20 110.86 1f5y s ILE 21 Ca 0.39 -0.88 -0.09 0.00 -0.99 0.00 0.00 60.65 59.07 1f5y s ILE 21 Cb -0.22 -0.42 0.01 0.00 2.95 0.00 0.00 42.46 44.79 1f5y s ILE 21 CO 0.25 -0.49 1.02 -0.44 -1.79 0.00 0.00 174.94 173.50 1f5y s SER 22 N -1.55 5.48 0.41 4.36 0.01 -1.26 -0.16 113.70 120.99 1f5y s SER 22 Ca -0.14 0.96 0.08 0.00 1.31 0.00 0.00 55.95 58.16 1f5y s SER 22 Cb -0.08 -1.82 0.89 0.00 0.21 0.00 0.00 66.02 65.22 1f5y s SER 22 CO -0.01 -1.25 2.04 1.88 0.41 0.00 0.00 173.24 176.32 1f5y h TYR 23 N -0.48 0.51 -0.48 2.43 -1.99 -1.93 -0.26 116.97 114.77 1f5y h TYR 23 Ca -0.45 0.01 0.14 0.00 2.00 0.00 0.00 58.73 60.43 1f5y h TYR 23 Cb 1.26 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.80 1f5y h TYR 23 CO 0.49 0.30 0.55 -0.22 -0.00 0.00 0.00 178.16 179.28 1f5y h LYS 24 N 0.53 0.00 0.22 4.88 3.64 -1.99 0.33 116.57 124.18 1f5y h LYS 24 Ca 0.18 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.22 1f5y h LYS 24 Cb 0.07 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1f5y h LYS 24 CO -0.04 0.00 -1.62 -1.49 -2.27 0.00 0.00 179.45 174.03 1f5y h TRP 25 N 0.00 0.84 -4.04 1.91 4.06 -1.41 -3.44 115.95 113.88 1f5y h TRP 25 Ca 0.23 -0.61 -0.51 0.00 2.06 0.00 0.00 58.89 60.06 1f5y h TRP 25 Cb 1.34 -0.03 0.07 0.00 -1.00 0.00 0.00 29.16 29.53 1f5y h TRP 25 CO 0.00 1.63 0.46 0.14 -3.56 0.00 0.00 178.44 177.11 1f5y s VAL 26 N -2.58 3.09 -1.35 1.49 -7.23 0.12 -3.45 120.40 110.48 1f5y s VAL 26 Ca -0.13 0.75 -0.12 0.00 -1.81 0.00 0.00 61.98 60.68 1f5y s VAL 26 Cb 0.05 -3.35 0.09 0.00 0.56 0.00 0.00 36.38 33.73 1f5y s VAL 26 CO 0.90 -0.08 0.55 0.00 -0.31 0.00 0.00 175.10 176.16 1f5y n ASP 28 N -2.35 0.58 0.00 0.00 5.75 -1.22 -4.92 116.55 114.38 1f5y n ASP 28 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 1f5y n ASP 28 Cb 0.53 0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 1f5y n ASP 28 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f5y n GLY 29 N 1.41 1.86 3.44 6.12 0.00 -1.26 -5.10 105.19 111.65 1f5y n GLY 29 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.61 2.24 -0.48 1.61 0.15 -1.26 -5.12 113.70 109.23 1f5y s SER 30 Ca 0.00 -1.42 -0.16 0.00 0.70 0.00 0.00 55.95 55.07 1f5y s SER 30 Cb 0.00 0.04 0.07 0.00 -1.71 0.00 0.00 66.02 64.42 1f5y s SER 30 CO 0.00 -0.67 0.45 0.00 1.20 0.00 0.00 173.24 174.21 1f5y s ALA 31 N -3.36 3.53 -0.16 5.45 0.00 -1.26 -4.54 121.76 121.42 1f5y s ALA 31 Ca 0.35 -2.05 0.15 0.00 0.00 0.00 0.00 51.96 50.41 1f5y s ALA 31 Cb 0.08 -3.14 0.09 0.00 0.00 0.00 0.00 23.12 20.15 1f5y s ALA 31 CO 0.15 -1.80 1.45 0.93 0.00 0.00 0.00 175.76 176.50 1f5y h GLU 32 N 8.81 0.00 0.00 0.00 3.07 -1.94 -3.13 114.58 121.38 1f5y h GLU 32 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1f5y h GLU 32 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1f5y h GLU 32 CO 0.90 0.49 0.00 0.00 -1.40 0.00 0.00 179.01 179.00 1f5y n GLN 34 N -1.69 -5.39 0.06 0.00 7.27 -1.19 -4.76 117.38 111.68 1f5y n GLN 34 Ca 0.06 0.89 0.00 0.00 0.07 0.00 0.00 57.00 58.02 1f5y n GLN 34 Cb 0.34 -5.75 0.00 0.00 2.41 0.00 0.00 30.24 27.24 1f5y n GLN 34 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1f5y n ASP 35 N -2.53 0.24 0.00 1.69 -0.08 -1.26 -5.03 116.55 109.57 1f5y n ASP 35 Ca -0.09 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1f5y n ASP 35 Cb 0.61 0.03 0.00 0.00 2.34 0.00 0.00 41.12 44.10 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 2.35 1.07 0.46 0.27 0.00 -1.26 -5.02 105.19 103.06 1f5y n GLY 36 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.55 0.19 1.61 0.87 -1.96 1.31 113.55 114.03 1f5y h SER 37 Ca 0.00 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1f5y h SER 37 Cb 0.00 0.58 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1f5y h SER 37 CO 0.00 -0.53 0.00 -0.90 -0.53 0.00 0.00 176.83 174.87 1f5y n ASP 38 N -5.33 0.00 -0.04 6.23 5.68 -1.26 -1.50 116.55 120.33 1f5y n ASP 38 Ca -0.08 0.45 0.00 0.00 -0.50 0.00 0.00 54.79 54.66 1f5y n ASP 38 Cb 0.39 -0.46 0.01 0.00 -1.14 0.00 0.00 41.12 39.91 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 -1.46 0.75 -0.76 0.11 4.07 0.02 -1.22 120.64 122.14 1f5y n GLU 39 Ca 0.02 -0.97 -0.13 0.00 -0.06 0.00 0.00 57.16 56.02 1f5y n GLU 39 Cb 0.07 -1.02 0.04 0.00 -0.06 0.00 0.00 31.44 30.47 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 -0.15 5.71 -1.17 4.31 2.88 0.43 -4.79 113.62 120.83 1f5y n SER 40 Ca 0.01 -2.90 -0.11 0.00 -1.33 0.00 0.00 58.87 54.54 1f5y n SER 40 Cb 0.12 -0.99 -0.05 0.00 -0.75 0.00 0.00 64.21 62.55 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 0.40 -1.39 -0.26 -1.46 7.27 -1.26 -4.79 117.38 115.88 1f5y n GLN 41 Ca 0.25 0.70 0.08 0.00 0.07 0.00 0.00 57.00 58.10 1f5y n GLN 41 Cb 0.64 -4.87 0.32 0.00 2.41 0.00 0.00 30.24 28.75 1f5y n GLN 41 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1f5y h GLU 42 N 0.00 0.80 -0.18 3.69 4.39 -1.87 -3.30 114.58 118.11 1f5y h GLU 42 Ca -0.23 -0.05 -0.23 0.00 0.34 0.00 0.00 59.36 59.20 1f5y h GLU 42 Cb 0.82 -0.18 -0.21 0.00 -0.10 0.00 0.00 28.75 29.08 1f5y h GLU 42 CO 0.33 0.53 -0.52 -2.37 -1.16 0.00 0.00 179.01 175.82 1f5y n THR 43 N -4.52 0.25 -0.29 1.13 5.66 -1.26 -4.93 114.28 110.32 1f5y n THR 43 Ca 0.14 -1.71 0.06 0.00 -3.05 0.00 0.00 64.05 59.50 1f5y n THR 43 Cb 0.32 0.98 0.30 0.00 -1.55 0.00 0.00 70.33 70.37 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 0.67 0.49 0.00 0.00 4.32 -1.26 -3.84 117.00 117.37 1f5y n LEU 45 Ca 0.21 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.40 1f5y n LEU 45 Cb 0.85 0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.73 1f5y n LEU 45 CO 0.22 0.07 0.00 -1.20 -1.22 0.00 0.00 177.39 175.26 1f5y n SER 46 N -2.63 0.12 -3.97 -1.43 7.64 -1.24 -4.17 113.62 107.94 1f5y n SER 46 Ca -0.09 -0.67 -0.33 0.00 1.01 0.00 0.00 58.87 58.80 1f5y n SER 46 Cb 0.73 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.94 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 -0.63 -1.72 -2.91 0.44 3.14 -1.26 -2.71 118.33 112.69 1f5y n VAL 47 Ca 0.00 -0.41 -0.08 0.00 -2.96 0.00 0.00 64.34 60.89 1f5y n VAL 47 Cb 0.00 -1.47 0.01 0.00 -1.06 0.00 0.00 33.84 31.32 1f5y n VAL 47 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1f5y n THR 48 N -3.85-10.02 -0.46 1.55 -1.04 -1.26 -4.98 114.28 94.21 1f5y n THR 48 Ca -0.09 1.09 -0.30 0.00 -2.04 0.00 0.00 64.05 62.71 1f5y n THR 48 Cb 0.41 -6.49 0.27 0.00 -1.82 0.00 0.00 70.33 62.70 1f5y n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f5y s LYS 50 N -4.83 0.73 -0.29 0.00 2.20 -1.25 -4.99 119.74 111.32 1f5y s LYS 50 Ca 0.69 -0.21 0.07 0.00 -0.36 0.00 0.00 55.97 56.16 1f5y s LYS 50 Cb -0.18 0.10 0.25 0.00 -1.51 0.00 0.00 37.83 36.49 1f5y s LYS 50 CO 0.61 -1.07 1.19 0.45 -0.36 0.00 0.00 175.35 176.16 1f5y n SER 51 N 4.38 -1.25 -2.90 1.43 2.88 -1.26 -4.95 113.62 111.95 1f5y n SER 51 Ca 0.10 -1.93 -0.21 0.00 -1.33 0.00 0.00 58.87 55.50 1f5y n SER 51 Cb 0.58 0.73 0.01 0.00 -0.75 0.00 0.00 64.21 64.78 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 -0.76 -0.51 3.86 0.46 0.00 -1.26 -4.94 105.19 102.04 1f5y n GLY 52 Ca -0.13 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.48 5.98 -1.19 1.61 1.01 -1.26 -4.51 116.67 115.83 1f5y s ASP 53 Ca 0.22 1.43 -0.06 0.00 0.71 0.00 0.00 52.55 54.85 1f5y s ASP 53 Cb -0.11 -2.42 0.23 0.00 1.01 0.00 0.00 42.92 41.63 1f5y s ASP 53 CO 0.28 -1.03 1.82 0.33 0.21 0.00 0.00 175.17 176.78 1f5y n PHE 54 N -2.85 2.60 -2.20 4.23 7.35 -0.15 -4.91 117.46 121.54 1f5y n PHE 54 Ca 0.06 -2.69 -0.40 0.00 -0.76 0.00 0.00 57.45 53.67 1f5y n PHE 54 Cb 0.54 -1.60 -0.03 0.00 0.35 0.00 0.00 39.48 38.75 1f5y n PHE 54 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1f5y s SER 55 N -0.42 5.72 0.53 -2.13 0.15 -1.26 -2.23 113.70 114.06 1f5y s SER 55 Ca 0.39 0.39 0.18 0.00 0.70 0.00 0.00 55.95 57.60 1f5y s SER 55 Cb 0.11 -2.54 1.34 0.00 -1.71 0.00 0.00 66.02 63.22 1f5y s SER 55 CO 0.01 -2.01 2.16 0.00 1.20 0.00 0.00 173.24 174.59 1f5y n GLY 57 N -1.52 0.21 0.00 0.00 0.00 0.16 -4.18 105.19 99.87 1f5y n GLY 57 Ca -0.03 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -2.46 0.23 -0.02 0.00 -1.26 -1.90 105.19 99.77 1f5y n GLY 58 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.12 -3.11 1.61 0.11 -2.01 -3.41 114.38 107.69 1f5y h ARG 59 Ca 0.00 -0.01 -0.20 0.00 0.10 0.00 0.00 59.98 59.88 1f5y h ARG 59 Cb 0.00 -0.03 -0.29 0.00 1.11 0.00 0.00 29.97 30.76 1f5y h ARG 59 CO 0.00 0.08 -0.50 0.14 0.10 0.00 0.00 179.97 179.79 1f5y s VAL 60 N -6.15 -0.03 -1.26 0.08 -7.23 -1.15 -4.81 120.40 99.85 1f5y s VAL 60 Ca -0.13 0.11 -0.08 0.00 -1.81 0.00 0.00 61.98 60.07 1f5y s VAL 60 Cb 0.18 -0.34 0.18 0.00 0.56 0.00 0.00 36.38 36.97 1f5y s VAL 60 CO 0.74 0.05 1.91 -3.20 -0.31 0.00 0.00 175.10 174.28 1f5y n ASN 61 N 3.90 5.77 -3.92 4.85 5.15 -0.80 0.39 115.26 130.61 1f5y n ASN 61 Ca -0.22 -3.17 -0.23 0.00 -0.60 0.00 0.00 54.58 50.36 1f5y n ASN 61 Cb 0.54 -1.43 -0.17 0.00 -0.53 0.00 0.00 39.78 38.20 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 -0.39 1.16 -0.39 1.20 6.06 -1.26 -4.85 118.95 120.48 1f5y s ARG 62 Ca 0.41 -0.20 -0.29 0.00 -2.50 0.00 0.00 55.73 53.15 1f5y s ARG 62 Cb 0.11 -1.12 0.02 0.00 0.06 0.00 0.00 34.95 34.02 1f5y s ARG 62 CO 0.00 -0.10 1.13 0.00 -2.50 0.00 0.00 175.30 173.84 1f5y s ILE 64 N 4.12 5.46 0.25 0.00 -1.09 -0.95 -4.91 121.20 124.08 1f5y s ILE 64 Ca 0.48 0.26 -0.31 0.00 -2.23 0.00 0.00 60.65 58.85 1f5y s ILE 64 Cb -0.10 -3.43 -0.13 0.00 -1.58 0.00 0.00 42.46 37.22 1f5y s ILE 64 CO 0.24 0.60 1.56 -2.65 -1.23 0.00 0.00 174.94 173.45 1f5y n PRO 65 N 2.12 2.44 -0.22 2.79 -0.02 -1.26 -0.97 135.00 139.88 1f5y n PRO 65 Ca -0.19 0.87 0.02 0.00 -2.02 0.00 0.00 63.50 62.18 1f5y n PRO 65 Cb 0.54 -2.62 0.14 0.00 -0.02 0.00 0.00 33.50 31.54 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 5.06 0.31 0.00 -0.52 4.15 -1.91 -0.76 115.11 121.43 1f5y h GLN 66 Ca -0.45 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1f5y h GLN 66 Cb 1.24 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1f5y h GLN 66 CO 0.82 0.21 0.01 1.97 -1.93 0.00 0.00 178.83 179.90 1f5y n PHE 67 N -5.09 0.18 1.92 3.99 -1.74 -1.26 -1.11 117.46 114.35 1f5y n PHE 67 Ca 0.11 0.10 0.01 0.00 -0.56 0.00 0.00 57.45 57.10 1f5y n PHE 67 Cb 0.36 -0.64 0.04 0.00 1.52 0.00 0.00 39.48 40.75 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 -1.68 0.00 -2.71 2.97 7.02 -0.29 -4.73 117.44 118.02 1f5y n TRP 68 Ca -0.00 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.12 1f5y n TRP 68 Cb 0.02 0.00 -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 -0.98 -2.02 0.00 0.00 177.69 174.69 1f5y s ARG 69 N -2.00 4.27 -0.58 -0.99 1.04 -0.26 -3.28 118.95 117.15 1f5y s ARG 69 Ca 0.02 1.31 -0.02 0.00 -1.04 0.00 0.00 55.73 55.99 1f5y s ARG 69 Cb 0.01 -2.44 0.02 0.00 -2.04 0.00 0.00 34.95 30.50 1f5y s ARG 69 CO 0.01 -0.01 0.09 0.00 -0.04 0.00 0.00 175.30 175.35 1f5y n ASP 71 N -1.74 0.14 0.00 0.00 2.03 -0.78 -4.88 116.55 111.32 1f5y n ASP 71 Ca -0.04 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1f5y n ASP 71 Cb 0.54 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 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 1.40 1.42 3.57 0.27 0.00 -1.26 -4.92 105.19 105.67 1f5y n GLY 72 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 3.35 0.24 1.61 0.74 -1.26 -4.86 119.66 119.48 1f5y s GLN 73 Ca 0.00 0.11 -0.30 0.00 0.05 0.00 0.00 55.36 55.22 1f5y s GLN 73 Cb 0.00 -4.10 -0.10 0.00 1.10 0.00 0.00 33.01 29.91 1f5y s GLN 73 CO 0.00 -1.91 1.49 0.08 -0.55 0.00 0.00 175.29 174.40 1f5y s VAL 74 N 5.47 2.58 0.00 1.34 1.01 -1.26 -4.84 120.40 124.70 1f5y s VAL 74 Ca 0.42 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1f5y s VAL 74 Cb -0.08 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1f5y s VAL 74 CO 0.22 0.07 0.00 0.47 0.00 0.00 0.00 175.10 175.85 1f5y n ASP 75 N 2.67 2.74 -4.90 3.32 8.00 -1.26 -5.06 116.55 122.05 1f5y n ASP 75 Ca 0.08 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.27 1f5y n ASP 75 Cb 0.40 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.45 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 2.95 -0.19 0.54 0.00 3.32 -1.97 0.15 116.42 121.23 1f5y h ASP 77 Ca -0.46 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1f5y h ASP 77 Cb 1.16 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1f5y h ASP 77 CO 0.73 -0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.81 1f5y n ASN 78 N -3.02 0.43 -3.64 6.45 3.02 -1.26 -4.87 115.26 112.37 1f5y n ASN 78 Ca -0.00 0.62 -0.21 0.00 -0.03 0.00 0.00 54.58 54.95 1f5y n ASN 78 Cb 0.03 -0.71 0.05 0.00 -0.61 0.00 0.00 39.78 38.55 1f5y n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f5y n GLY 79 N -0.23 -0.36 0.00 7.41 0.00 0.54 -4.53 105.19 108.02 1f5y n GLY 79 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.05 0.00 -0.28 1.61 7.64 -1.26 0.03 113.62 118.31 1f5y n SER 80 Ca -0.22 -0.21 0.05 0.00 1.01 0.00 0.00 58.87 59.49 1f5y n SER 80 Cb 0.64 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.95 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 -0.61 2.55 0.05 6.43 5.75 -1.26 -3.97 116.55 125.49 1f5y n ASP 81 Ca 0.01 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 1f5y n ASP 81 Cb 0.00 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 1f5y n ASP 81 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1f5y n GLU 82 N -0.49 0.00 0.05 0.11 0.00 -0.63 0.13 120.64 119.81 1f5y n GLU 82 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.13 1f5y n GLU 82 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.90 1f5y n GLU 82 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1f5y h GLN 83 N 0.00 0.46 0.00 3.44 4.20 -0.66 -2.90 115.11 119.66 1f5y h GLN 83 Ca 0.00 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1f5y h GLN 83 Cb 0.00 0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1f5y h GLN 83 CO 0.00 1.06 0.00 0.41 -0.67 0.00 0.00 178.83 179.63 1f5y n GLY 84 N 0.72 -0.64 0.00 3.46 0.00 -0.12 -4.93 105.19 103.67 1f5y n GLY 84 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32