#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 -1.65 -1.92 1.61 2.88 -1.26 -4.31 113.62 108.97 1f5y n SER 2 Ca 0.00 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 1f5y n SER 2 Cb 0.00 -2.91 0.00 0.00 -0.75 0.00 0.00 64.21 60.55 1f5y n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5y n ALA 3 N -4.42 -2.19 -1.15 -1.46 0.00 -1.26 -4.87 120.51 105.15 1f5y n ALA 3 Ca -0.25 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 1f5y n ALA 3 Cb 0.66 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.89 1f5y n ALA 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1f5y n VAL 4 N 1.57 0.84 -1.35 0.00 0.24 -1.26 -4.03 118.33 114.33 1f5y n VAL 4 Ca 0.00 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1f5y n VAL 4 Cb 0.00 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 1f5y n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f5y n GLY 5 N 2.20 0.99 3.56 7.63 0.00 -1.26 -4.99 105.19 113.32 1f5y n GLY 5 Ca 0.07 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1f5y n GLY 5 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f5y s ASP 6 N -2.61 5.88 0.71 1.61 1.11 -1.26 -4.97 116.67 117.13 1f5y s ASP 6 Ca 0.00 -1.17 0.00 0.00 0.18 0.00 0.00 52.55 51.56 1f5y s ASP 6 Cb 0.00 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1f5y s ASP 6 CO 0.00 -2.08 0.00 -2.11 1.18 0.00 0.00 175.17 172.16 1f5y n ARG 7 N 8.83 0.32 -4.53 8.23 1.85 -1.26 -4.58 116.66 125.52 1f5y n ARG 7 Ca 0.37 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.97 1f5y n ARG 7 Cb 0.49 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.79 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 -0.79 1.42 0.00 0.00 0.28 -1.26 -4.96 120.64 115.33 1f5y n GLU 9 Ca -0.05 -2.50 0.00 0.00 -0.16 0.00 0.00 57.16 54.45 1f5y n GLU 9 Cb 0.65 -0.67 0.00 0.00 1.43 0.00 0.00 31.44 32.85 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 -0.77 0.00 -0.05 3.44 0.00 -1.26 -5.02 116.66 113.00 1f5y n ARG 10 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.96 1f5y n ARG 10 Cb 0.84 0.00 0.17 0.00 -0.00 0.00 0.00 32.46 33.47 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 2.95 -4.87 2.89 0.23 -1.26 -4.98 115.26 110.21 1f5y n ASN 11 Ca 0.00 -1.95 -0.30 0.00 -0.53 0.00 0.00 54.58 51.80 1f5y n ASN 11 Cb 0.00 -0.06 -0.01 0.00 -2.08 0.00 0.00 39.78 37.63 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 -1.88 3.70 -0.30 -3.83 2.02 -1.26 -4.67 118.70 112.48 1f5y s GLU 12 Ca 0.31 0.65 -0.21 0.00 0.02 0.00 0.00 54.97 55.74 1f5y s GLU 12 Cb 0.21 -2.20 -0.01 0.00 0.10 0.00 0.00 34.13 32.22 1f5y s GLU 12 CO 0.31 -0.34 0.64 0.12 0.02 0.00 0.00 175.26 176.01 1f5y s PHE 13 N -2.83 3.22 -0.02 1.61 2.19 0.75 -4.90 117.98 118.01 1f5y s PHE 13 Ca 0.54 0.64 -0.24 0.00 0.33 0.00 0.00 56.93 58.21 1f5y s PHE 13 Cb -0.10 -2.99 -0.04 0.00 -1.31 0.00 0.00 43.02 38.58 1f5y s PHE 13 CO 0.43 -0.46 0.71 -1.14 1.83 0.00 0.00 175.22 176.59 1f5y s GLN 14 N 2.62 4.44 1.02 10.12 0.74 -1.26 -1.45 119.66 135.89 1f5y s GLN 14 Ca 0.26 0.92 -0.16 0.00 0.05 0.00 0.00 55.36 56.43 1f5y s GLN 14 Cb -0.15 -3.40 0.21 0.00 1.10 0.00 0.00 33.01 30.77 1f5y s GLN 14 CO 0.11 0.18 1.22 0.00 -0.55 0.00 0.00 175.29 176.26 1f5y h GLN 16 N -1.89 0.18 0.00 0.00 -0.00 -1.92 -1.15 115.11 110.34 1f5y h GLN 16 Ca -0.46 -0.19 0.00 0.00 -0.00 0.00 0.00 58.65 58.00 1f5y h GLN 16 Cb 1.27 0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.80 1f5y h GLN 16 CO 0.42 0.92 0.00 0.22 0.00 0.00 0.00 178.83 180.38 1f5y h ASP 17 N 0.11 0.00 0.00 -0.69 3.58 -1.94 -3.46 116.42 114.02 1f5y h ASP 17 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1f5y h ASP 17 Cb 1.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.50 1f5y h ASP 17 CO 0.13 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.10 1f5y n GLY 18 N 0.37 0.45 3.71 -0.78 0.00 -0.43 -5.04 105.19 103.47 1f5y n GLY 18 Ca 0.02 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 4.32 0.03 1.61 2.47 -1.26 -4.24 119.74 121.82 1f5y s LYS 19 Ca 0.00 2.02 -0.21 0.00 -1.56 0.00 0.00 55.97 56.22 1f5y s LYS 19 Cb 0.00 -3.34 -0.06 0.00 -1.46 0.00 0.00 37.83 32.98 1f5y s LYS 19 CO 0.00 -0.45 0.63 0.00 0.16 0.00 0.00 175.35 175.68 1f5y s ILE 21 N -0.40 0.11 0.64 0.00 -5.25 -0.53 -4.99 121.20 110.78 1f5y s ILE 21 Ca 0.32 -0.87 -0.10 0.00 -0.99 0.00 0.00 60.65 59.01 1f5y s ILE 21 Cb -0.19 -0.71 -0.01 0.00 2.95 0.00 0.00 42.46 44.50 1f5y s ILE 21 CO 0.19 -0.48 1.01 -0.55 -1.79 0.00 0.00 174.94 173.32 1f5y s SER 22 N -1.81 5.80 0.35 4.36 0.15 -1.26 -0.18 113.70 121.10 1f5y s SER 22 Ca -0.09 1.13 0.03 0.00 0.70 0.00 0.00 55.95 57.72 1f5y s SER 22 Cb -0.04 -2.09 0.66 0.00 -1.71 0.00 0.00 66.02 62.84 1f5y s SER 22 CO -0.02 -1.07 1.98 1.88 1.20 0.00 0.00 173.24 177.21 1f5y h TYR 23 N -0.38 0.82 0.00 3.44 -1.99 -1.93 -0.39 116.97 116.54 1f5y h TYR 23 Ca -0.45 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.30 1f5y h TYR 23 Cb 1.23 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.69 1f5y h TYR 23 CO 0.55 0.48 0.24 1.57 -0.00 0.00 0.00 178.16 181.00 1f5y h LYS 24 N 0.85 0.00 0.18 4.88 2.10 -1.99 0.33 116.57 122.92 1f5y h LYS 24 Ca 0.28 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.60 1f5y h LYS 24 Cb 0.06 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.41 1f5y h LYS 24 CO -0.08 0.00 -1.65 -1.49 -2.00 0.00 0.00 179.45 174.23 1f5y h TRP 25 N 0.00 0.70 -4.05 0.07 4.06 -1.43 -3.45 115.95 111.85 1f5y h TRP 25 Ca 0.00 -0.51 -0.50 0.00 2.06 0.00 0.00 58.89 59.93 1f5y h TRP 25 Cb 0.49 -0.03 0.07 0.00 -1.00 0.00 0.00 29.16 28.68 1f5y h TRP 25 CO 0.00 1.64 0.45 0.14 -3.56 0.00 0.00 178.44 177.12 1f5y s VAL 26 N -2.56 3.16 -1.50 1.49 -7.23 0.12 -3.63 120.40 110.25 1f5y s VAL 26 Ca -0.16 0.78 -0.13 0.00 -1.81 0.00 0.00 61.98 60.67 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 0.85 -0.10 0.80 0.00 -0.31 0.00 0.00 175.10 176.34 1f5y n ASP 28 N -2.64 4.08 0.00 0.00 5.75 -1.24 -4.89 116.55 117.61 1f5y n ASP 28 Ca 0.03 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.44 1f5y n ASP 28 Cb 0.53 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 1.02 3.27 3.55 6.12 0.00 -1.26 -5.01 105.19 112.88 1f5y n GLY 29 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.85 3.41 -0.41 1.61 0.15 -1.26 -5.12 113.70 111.23 1f5y s SER 30 Ca 0.00 -1.33 -0.10 0.00 0.70 0.00 0.00 55.95 55.22 1f5y s SER 30 Cb 0.00 -0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.08 1f5y s SER 30 CO 0.00 -0.44 0.26 0.00 1.20 0.00 0.00 173.24 174.26 1f5y s ALA 31 N -2.86 3.31 -0.08 5.45 0.00 -1.26 -4.57 121.76 121.75 1f5y s ALA 31 Ca 0.34 -2.03 0.13 0.00 0.00 0.00 0.00 51.96 50.41 1f5y s ALA 31 Cb 0.08 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 1f5y s ALA 31 CO 0.17 -1.59 1.27 0.93 0.00 0.00 0.00 175.76 176.53 1f5y h GLU 32 N 8.45 0.00 0.00 0.00 3.07 -1.95 -3.23 114.58 120.92 1f5y h GLU 32 Ca -0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1f5y h GLU 32 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1f5y h GLU 32 CO 0.75 0.58 0.00 0.00 -1.40 0.00 0.00 179.01 178.94 1f5y n GLN 34 N -1.36 -4.27 0.05 0.00 7.27 -1.22 -4.71 117.38 113.12 1f5y n GLN 34 Ca 0.10 0.83 0.00 0.00 0.07 0.00 0.00 57.00 58.00 1f5y n GLN 34 Cb 0.25 -5.64 0.00 0.00 2.41 0.00 0.00 30.24 27.26 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 -2.42 0.20 0.00 1.69 -0.08 -1.26 -5.03 116.55 109.66 1f5y n ASP 35 Ca -0.11 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 1f5y n ASP 35 Cb 0.61 0.02 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 0.94 0.43 0.27 0.00 -1.26 -5.01 105.19 102.91 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 -1.42 0.03 1.61 0.87 -1.95 1.57 113.55 114.26 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 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1f5y h SER 37 CO 0.00 -0.48 0.00 -0.90 -0.53 0.00 0.00 176.83 174.92 1f5y n ASP 38 N -5.46 0.47 0.00 6.23 5.75 -1.26 -1.46 116.55 120.82 1f5y n ASP 38 Ca -0.06 0.71 0.00 0.00 -0.01 0.00 0.00 54.79 55.43 1f5y n ASP 38 Cb 0.38 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1f5y n ASP 38 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1f5y n GLU 39 N -2.13 0.23 -0.96 0.11 4.07 0.12 -0.82 120.64 121.26 1f5y n GLU 39 Ca -0.01 -0.78 -0.17 0.00 -0.06 0.00 0.00 57.16 56.13 1f5y n GLU 39 Cb 0.04 -0.98 0.02 0.00 -0.06 0.00 0.00 31.44 30.46 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 6.42 -2.14 4.31 2.88 0.51 -4.80 113.62 120.65 1f5y n SER 40 Ca 0.00 -3.06 -0.07 0.00 -1.33 0.00 0.00 58.87 54.41 1f5y n SER 40 Cb 0.09 -1.09 -0.01 0.00 -0.75 0.00 0.00 64.21 62.45 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 0.49 -2.20 0.08 -1.46 6.02 -1.26 -4.74 117.38 114.32 1f5y n GLN 41 Ca 0.32 0.36 -0.04 0.00 -0.01 0.00 0.00 57.00 57.63 1f5y n GLN 41 Cb 0.58 -4.81 0.17 0.00 1.02 0.00 0.00 30.24 27.20 1f5y n GLN 41 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1f5y h GLU 42 N 0.00 0.25 0.00 -1.09 4.81 -1.87 -3.36 114.58 113.32 1f5y h GLU 42 Ca -0.16 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1f5y h GLU 42 Cb 0.95 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 1f5y h GLU 42 CO 0.20 0.70 -0.26 -2.37 -0.73 0.00 0.00 179.01 176.56 1f5y n THR 43 N -3.95 0.00 0.84 0.32 5.66 -1.26 -4.90 114.28 110.99 1f5y n THR 43 Ca -0.02 -0.07 0.02 0.00 -3.05 0.00 0.00 64.05 60.93 1f5y n THR 43 Cb 0.55 0.28 0.09 0.00 -1.55 0.00 0.00 70.33 69.70 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 0.10 2.49 0.00 0.00 -0.00 -1.26 -3.25 117.00 115.07 1f5y n LEU 45 Ca 0.06 -2.46 0.00 0.00 -0.00 0.00 0.00 56.01 53.61 1f5y n LEU 45 Cb 0.37 -0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 1f5y n LEU 45 CO 0.06 0.62 0.00 -1.54 -0.00 0.00 0.00 177.39 176.54 1f5y n SER 46 N -0.63 0.00 -4.62 1.45 3.41 -1.17 -4.76 113.62 107.31 1f5y n SER 46 Ca 0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.28 1f5y n SER 46 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1f5y n SER 46 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1f5y s VAL 47 N 0.00 3.31 -1.25 -3.33 0.11 -1.26 -2.80 120.40 115.18 1f5y s VAL 47 Ca 0.00 0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 59.27 1f5y s VAL 47 Cb 0.00 -3.36 -0.00 0.00 -1.53 0.00 0.00 36.38 31.49 1f5y s VAL 47 CO 0.00 -0.18 0.65 0.41 -3.33 0.00 0.00 175.10 172.64 1f5y n THR 48 N 6.99 -4.64 -0.54 5.04 -1.04 -1.26 -4.89 114.28 113.94 1f5y n THR 48 Ca 0.24 -0.75 -0.29 0.00 -2.04 0.00 0.00 64.05 61.21 1f5y n THR 48 Cb 0.45 -3.62 0.23 0.00 -1.82 0.00 0.00 70.33 65.56 1f5y n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f5y n LYS 50 N -4.74 0.41 -2.72 0.00 4.81 -1.20 -5.00 118.16 109.71 1f5y n LYS 50 Ca 0.06 -1.28 -0.04 0.00 -0.87 0.00 0.00 58.31 56.19 1f5y n LYS 50 Cb 0.53 -0.78 0.09 0.00 0.02 0.00 0.00 35.03 34.89 1f5y n LYS 50 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1f5y n SER 51 N 1.99 -0.20 -2.59 3.14 7.64 -1.26 -4.95 113.62 117.38 1f5y n SER 51 Ca 0.08 -2.32 -0.19 0.00 1.01 0.00 0.00 58.87 57.45 1f5y n SER 51 Cb 0.65 0.22 -0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1f5y n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f5y n GLY 52 N -0.78 -0.50 3.85 0.23 0.00 -1.26 -4.94 105.19 101.78 1f5y n GLY 52 Ca -0.03 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.21 6.59 -1.32 1.61 1.01 -1.26 -4.49 116.67 116.59 1f5y s ASP 53 Ca 0.08 1.51 -0.16 0.00 0.71 0.00 0.00 52.55 54.69 1f5y s ASP 53 Cb -0.04 -2.48 0.08 0.00 1.01 0.00 0.00 42.92 41.49 1f5y s ASP 53 CO 0.10 -0.58 1.82 0.33 0.21 0.00 0.00 175.17 177.05 1f5y n PHE 54 N -1.60 4.39 -2.43 4.23 7.35 0.16 -4.85 117.46 124.70 1f5y n PHE 54 Ca 0.06 -2.93 -0.43 0.00 -0.76 0.00 0.00 57.45 53.39 1f5y n PHE 54 Cb 0.54 -2.54 -0.02 0.00 0.35 0.00 0.00 39.48 37.81 1f5y n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1f5y s SER 55 N 3.70 6.66 0.31 -2.13 0.01 -1.26 -1.69 113.70 119.29 1f5y s SER 55 Ca 0.51 1.15 0.07 0.00 1.31 0.00 0.00 55.95 58.99 1f5y s SER 55 Cb 0.06 -2.54 0.81 0.00 0.21 0.00 0.00 66.02 64.56 1f5y s SER 55 CO 0.03 -1.10 1.71 0.00 0.41 0.00 0.00 173.24 174.30 1f5y n GLY 57 N -1.32 -1.80 6.64 0.00 0.00 -0.37 -4.82 105.19 103.51 1f5y n GLY 57 Ca 0.25 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.03 0.39 0.31 -0.02 0.00 -1.26 -2.60 105.19 97.98 1f5y n GLY 58 Ca 0.01 0.61 0.18 0.00 0.00 0.00 0.00 46.02 46.82 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 0.00 -2.94 1.61 0.11 -2.02 -3.44 114.38 107.69 1f5y h ARG 59 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1f5y h ARG 59 Cb 0.00 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 30.94 1f5y h ARG 59 CO 0.00 0.02 0.12 0.54 0.10 0.00 0.00 179.97 180.76 1f5y s VAL 60 N -4.27 0.02 -0.83 0.08 0.11 -1.07 -5.07 120.40 109.37 1f5y s VAL 60 Ca -0.04 -0.15 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 1f5y s VAL 60 Cb 0.13 -1.03 0.31 0.00 -1.53 0.00 0.00 36.38 34.26 1f5y s VAL 60 CO 0.50 -0.08 1.28 -3.20 -3.33 0.00 0.00 175.10 170.26 1f5y n ASN 61 N -0.09 5.60 -4.29 3.54 5.15 -1.26 -1.24 115.26 122.67 1f5y n ASN 61 Ca -0.17 -3.58 -0.39 0.00 -0.60 0.00 0.00 54.58 49.84 1f5y n ASN 61 Cb 0.63 -0.92 -0.11 0.00 -0.53 0.00 0.00 39.78 38.86 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 -3.36 2.64 -0.28 1.20 6.06 -1.26 -4.94 118.95 119.01 1f5y s ARG 62 Ca 0.40 -1.30 -0.29 0.00 -2.50 0.00 0.00 55.73 52.04 1f5y s ARG 62 Cb 0.17 -3.67 0.01 0.00 0.06 0.00 0.00 34.95 31.53 1f5y s ARG 62 CO -0.05 -0.81 1.09 0.00 -2.50 0.00 0.00 175.30 173.03 1f5y s ILE 64 N 3.55 4.23 -0.38 0.00 -1.09 -0.68 -4.93 121.20 121.91 1f5y s ILE 64 Ca 0.46 -0.25 -0.29 0.00 -2.23 0.00 0.00 60.65 58.35 1f5y s ILE 64 Cb -0.14 -2.85 -0.00 0.00 -1.58 0.00 0.00 42.46 37.89 1f5y s ILE 64 CO 0.13 0.51 1.57 -2.16 -1.23 0.00 0.00 174.94 173.77 1f5y s PRO 65 N 0.03 3.48 0.13 2.79 0.04 -1.26 0.37 135.00 140.58 1f5y s PRO 65 Ca 0.02 1.14 0.10 0.00 0.04 0.00 0.00 61.00 62.30 1f5y s PRO 65 Cb -0.13 -4.10 0.44 0.00 0.04 0.00 0.00 34.50 30.76 1f5y s PRO 65 CO 0.02 -1.69 0.46 0.94 0.04 0.00 0.00 177.00 176.77 1f5y n GLN 66 N 8.23 -0.01 0.00 4.56 7.27 -1.26 -0.92 117.38 135.25 1f5y n GLN 66 Ca 0.19 0.36 0.04 0.00 0.07 0.00 0.00 57.00 57.66 1f5y n GLN 66 Cb 0.47 -0.73 0.19 0.00 2.41 0.00 0.00 30.24 32.59 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 -3.17 0.00 1.46 3.69 -1.74 -1.26 -1.20 117.46 115.24 1f5y n PHE 67 Ca 0.12 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 57.07 1f5y n PHE 67 Cb 0.47 -0.17 0.26 0.00 1.52 0.00 0.00 39.48 41.56 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 -1.17 0.20 -2.40 2.97 7.02 -0.10 -4.87 117.44 119.09 1f5y n TRP 68 Ca 0.04 -0.10 -0.32 0.00 -1.02 0.00 0.00 57.50 56.10 1f5y n TRP 68 Cb 0.04 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.90 1f5y n TRP 68 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1f5y s ARG 69 N -1.80 3.93 -1.27 -0.99 0.52 -0.34 -3.54 118.95 115.44 1f5y s ARG 69 Ca 0.21 0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 56.28 1f5y s ARG 69 Cb 0.11 -2.13 0.12 0.00 0.52 0.00 0.00 34.95 33.56 1f5y s ARG 69 CO 0.16 -0.29 0.47 0.00 0.02 0.00 0.00 175.30 175.66 1f5y n ASP 71 N -2.24 1.65 0.00 0.00 2.03 -0.91 -4.96 116.55 112.12 1f5y n ASP 71 Ca 0.04 -1.59 0.00 0.00 0.52 0.00 0.00 54.79 53.75 1f5y n ASP 71 Cb 0.50 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 1.18 1.58 3.37 0.27 0.00 -1.26 -4.91 105.19 105.42 1f5y n GLY 72 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 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 2.98 0.16 1.61 0.74 -1.26 -5.00 119.66 118.89 1f5y s GLN 73 Ca 0.00 -1.41 -0.32 0.00 0.05 0.00 0.00 55.36 53.68 1f5y s GLN 73 Cb 0.00 -4.16 -0.10 0.00 1.10 0.00 0.00 33.01 29.85 1f5y s GLN 73 CO 0.00 -1.08 1.56 0.08 -0.55 0.00 0.00 175.29 175.31 1f5y s VAL 74 N 1.63 2.66 -0.04 1.34 1.01 -1.26 -4.86 120.40 120.88 1f5y s VAL 74 Ca 0.04 0.46 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 1f5y s VAL 74 Cb -0.25 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1f5y s VAL 74 CO 0.06 0.03 -0.04 0.47 0.00 0.00 0.00 175.10 175.62 1f5y n ASP 75 N 4.03 3.20 -4.82 3.32 8.00 -1.26 -5.02 116.55 124.00 1f5y n ASP 75 Ca 0.14 -0.01 -0.36 0.00 0.71 0.00 0.00 54.79 55.26 1f5y n ASP 75 Cb 0.39 -0.08 -0.06 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 3.50 0.29 1.19 0.00 3.32 -1.97 0.17 116.42 122.92 1f5y h ASP 77 Ca -0.48 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 1f5y h ASP 77 Cb 1.19 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1f5y h ASP 77 CO 0.65 0.21 -0.01 -0.55 -1.72 0.00 0.00 179.24 177.82 1f5y h ASN 78 N 0.43 0.00 -5.87 6.45 7.08 -1.95 -3.47 115.58 118.26 1f5y h ASN 78 Ca 0.21 0.00 -0.44 0.00 -3.08 0.00 0.00 56.30 52.99 1f5y h ASN 78 Cb 0.14 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.40 1f5y h ASN 78 CO -0.16 0.01 -0.70 0.61 -2.08 0.00 0.00 177.43 175.11 1f5y n GLY 79 N 0.22 -0.52 1.10 9.14 0.00 0.60 -4.82 105.19 110.93 1f5y n GLY 79 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1f5y n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1f5y n SER 80 N -2.80 3.10 0.00 1.61 2.88 -1.26 -0.43 113.62 116.72 1f5y n SER 80 Ca 0.01 -1.89 0.00 0.00 -1.33 0.00 0.00 58.87 55.66 1f5y n SER 80 Cb 0.55 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 1f5y n SER 80 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1f5y n ASP 81 N 0.74 0.31 0.11 -3.46 5.75 -1.21 -4.03 116.55 114.75 1f5y n ASP 81 Ca 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 1f5y n ASP 81 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 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 -0.02 0.00 0.02 0.11 4.71 -0.62 0.12 120.64 124.96 1f5y n GLU 82 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.96 1f5y n GLU 82 Cb 0.23 -0.21 -0.10 0.00 -1.01 0.00 0.00 31.44 30.35 1f5y n GLU 82 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1f5y h GLN 83 N 0.00 0.63 -2.97 3.49 1.08 -1.06 -3.27 115.11 113.00 1f5y h GLN 83 Ca 0.00 -0.64 -0.73 0.00 -1.45 0.00 0.00 58.65 55.83 1f5y h GLN 83 Cb 0.00 0.17 -0.09 0.00 -0.05 0.00 0.00 27.48 27.51 1f5y h GLN 83 CO 0.00 1.25 2.67 0.41 -0.95 0.00 0.00 178.83 182.21 1f5y n GLY 84 N 1.01 4.88 0.00 3.46 0.00 -0.95 -4.97 105.19 108.63 1f5y n GLY 84 Ca -0.10 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32