#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 -1.46 1.61 7.64 -1.26 -4.84 113.62 115.31 1f5y n SER 2 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1f5y n SER 2 Cb 0.00 0.02 0.05 0.00 -1.01 0.00 0.00 64.21 63.27 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 -2.32 3.71 -1.31 -0.43 0.00 -1.26 -4.94 120.51 113.96 1f5y n ALA 3 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 53.44 52.15 1f5y n ALA 3 Cb 0.00 -1.16 0.08 0.00 0.00 0.00 0.00 19.45 18.37 1f5y n ALA 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1f5y s VAL 4 N -1.16 3.26 0.00 0.00 -7.23 -1.26 -4.96 120.40 109.05 1f5y s VAL 4 Ca 0.19 0.45 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 1f5y s VAL 4 Cb 0.16 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1f5y s VAL 4 CO 0.03 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 1f5y n GLY 5 N -0.97 -0.29 3.75 2.32 0.00 -1.26 -5.01 105.19 103.73 1f5y n GLY 5 Ca 0.10 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 3.42 -0.29 1.61 5.75 -1.26 -3.29 116.55 122.49 1f5y n ASP 6 Ca 0.00 1.20 0.00 0.00 -0.01 0.00 0.00 54.79 55.98 1f5y n ASP 6 Cb 0.00 -1.58 0.00 0.00 -1.03 0.00 0.00 41.12 38.51 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 0.32 2.94 -4.16 0.11 1.85 -0.92 -2.15 116.66 114.66 1f5y n ARG 7 Ca 0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.74 1f5y n ARG 7 Cb 0.39 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.73 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 -0.47 1.42 0.00 0.00 0.28 -1.26 -4.95 120.64 115.66 1f5y n GLU 9 Ca 0.03 -2.66 0.00 0.00 -0.16 0.00 0.00 57.16 54.36 1f5y n GLU 9 Cb 0.63 -0.81 0.00 0.00 1.43 0.00 0.00 31.44 32.69 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 -0.69 0.00 -0.26 3.44 0.00 -1.26 -5.01 116.66 112.87 1f5y n ARG 10 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 1f5y n ARG 10 Cb 0.83 0.00 0.27 0.00 -0.00 0.00 0.00 32.46 33.56 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 3.41 -4.91 2.89 2.04 -1.26 -4.96 115.26 112.48 1f5y n ASN 11 Ca 0.00 -1.98 -0.30 0.00 -0.44 0.00 0.00 54.58 51.87 1f5y n ASN 11 Cb 0.00 -0.35 -0.04 0.00 -2.53 0.00 0.00 39.78 36.87 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 -1.31 3.61 -0.08 -3.83 2.02 -1.26 -4.45 118.70 113.41 1f5y s GLU 12 Ca 0.42 -0.10 -0.19 0.00 0.02 0.00 0.00 54.97 55.11 1f5y s GLU 12 Cb 0.23 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 1f5y s GLU 12 CO 0.31 0.37 0.52 0.12 0.02 0.00 0.00 175.26 176.59 1f5y s PHE 13 N -1.85 3.58 -0.03 1.61 5.36 0.12 -4.81 117.98 121.96 1f5y s PHE 13 Ca 0.42 1.01 -0.17 0.00 -0.96 0.00 0.00 56.93 57.22 1f5y s PHE 13 Cb -0.11 -2.56 -0.05 0.00 -0.34 0.00 0.00 43.02 39.95 1f5y s PHE 13 CO 0.27 0.25 0.47 -1.14 -1.46 0.00 0.00 175.22 173.61 1f5y s GLN 14 N 0.28 4.14 0.89 10.12 0.74 -1.26 -1.40 119.66 133.17 1f5y s GLN 14 Ca 0.28 0.50 -0.11 0.00 0.05 0.00 0.00 55.36 56.08 1f5y s GLN 14 Cb -0.16 -3.31 0.18 0.00 1.10 0.00 0.00 33.01 30.82 1f5y s GLN 14 CO 0.13 0.48 1.22 0.00 -0.55 0.00 0.00 175.29 176.57 1f5y h GLN 16 N -1.29 0.08 0.00 0.00 4.15 -1.94 -1.60 115.11 114.51 1f5y h GLN 16 Ca -0.42 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1f5y h GLN 16 Cb 1.24 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1f5y h GLN 16 CO 0.38 0.89 0.00 0.22 -1.93 0.00 0.00 178.83 178.39 1f5y h ASP 17 N 0.04 0.00 0.00 -0.69 3.58 -1.94 -3.46 116.42 113.95 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 1.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.56 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 0.62 0.66 3.75 -0.78 0.00 -0.60 -4.73 105.19 104.11 1f5y n GLY 18 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1f5y n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1f5y n LYS 19 N -2.00 2.74 -3.37 1.61 4.81 -1.21 -2.16 118.16 118.59 1f5y n LYS 19 Ca 0.00 0.98 -0.40 0.00 -0.87 0.00 0.00 58.31 58.02 1f5y n LYS 19 Cb 0.00 -2.77 -0.09 0.00 0.02 0.00 0.00 35.03 32.19 1f5y n LYS 19 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1f5y s ILE 21 N 2.10 1.33 0.69 0.00 -5.25 -0.49 -4.97 121.20 114.61 1f5y s ILE 21 Ca 0.15 -1.53 -0.05 0.00 -0.99 0.00 0.00 60.65 58.23 1f5y s ILE 21 Cb -0.16 -1.37 0.07 0.00 2.95 0.00 0.00 42.46 43.95 1f5y s ILE 21 CO 0.10 -0.28 0.98 -0.44 -1.79 0.00 0.00 174.94 173.52 1f5y s SER 22 N -2.09 4.78 0.28 4.36 0.01 -1.26 0.11 113.70 119.88 1f5y s SER 22 Ca 0.04 0.29 -0.04 0.00 1.31 0.00 0.00 55.95 57.56 1f5y s SER 22 Cb -0.08 -0.93 0.37 0.00 0.21 0.00 0.00 66.02 65.59 1f5y s SER 22 CO 0.03 -1.59 1.95 1.88 0.41 0.00 0.00 173.24 175.92 1f5y h TYR 23 N -0.52 1.14 0.00 2.43 -1.99 -1.94 -0.59 116.97 115.50 1f5y h TYR 23 Ca -0.43 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.32 1f5y h TYR 23 Cb 1.30 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 39.65 1f5y h TYR 23 CO 0.22 0.71 0.06 0.36 -0.00 0.00 0.00 178.16 179.52 1f5y n LYS 24 N -4.40 0.08 -0.00 4.88 2.85 -1.26 -0.56 118.16 119.74 1f5y n LYS 24 Ca 0.11 0.56 -0.16 0.00 -1.05 0.00 0.00 58.31 57.77 1f5y n LYS 24 Cb 0.03 -1.83 -0.14 0.00 -0.65 0.00 0.00 35.03 32.44 1f5y n LYS 24 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 1f5y h TRP 25 N 0.00 0.28 -3.77 5.58 4.06 -1.48 -3.44 115.95 117.19 1f5y h TRP 25 Ca 0.00 -0.21 -0.51 0.00 2.06 0.00 0.00 58.89 60.23 1f5y h TRP 25 Cb 0.13 -0.01 0.03 0.00 -1.00 0.00 0.00 29.16 28.31 1f5y h TRP 25 CO 0.00 1.44 0.53 0.14 -3.56 0.00 0.00 178.44 176.99 1f5y s VAL 26 N -2.58 3.32 -1.40 1.49 -7.23 0.27 -3.57 120.40 110.71 1f5y s VAL 26 Ca -0.14 1.29 -0.15 0.00 -1.81 0.00 0.00 61.98 61.17 1f5y s VAL 26 Cb 0.07 -3.82 0.13 0.00 0.56 0.00 0.00 36.38 33.32 1f5y s VAL 26 CO 0.80 0.29 0.54 0.00 -0.31 0.00 0.00 175.10 176.42 1f5y h ASP 28 N -0.97 0.00 0.00 0.00 2.03 -1.84 -3.46 116.42 112.18 1f5y h ASP 28 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1f5y h ASP 28 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1f5y h ASP 28 CO 0.63 0.59 0.00 0.61 -1.03 0.00 0.00 179.24 180.04 1f5y n GLY 29 N 1.21 0.31 3.61 7.15 0.00 -1.26 -5.13 105.19 111.09 1f5y n GLY 29 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.03 -0.51 1.61 0.15 -1.26 -5.12 113.70 108.60 1f5y s SER 30 Ca 0.00 -0.99 -0.19 0.00 0.70 0.00 0.00 55.95 55.47 1f5y s SER 30 Cb 0.00 0.63 0.06 0.00 -1.71 0.00 0.00 66.02 65.00 1f5y s SER 30 CO 0.00 -1.22 0.61 0.00 1.20 0.00 0.00 173.24 173.83 1f5y s ALA 31 N -3.77 3.41 -0.09 5.45 0.00 -1.26 -4.50 121.76 120.99 1f5y s ALA 31 Ca 0.22 -1.80 0.13 0.00 0.00 0.00 0.00 51.96 50.51 1f5y s ALA 31 Cb -0.01 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 1f5y s ALA 31 CO 0.10 -2.00 1.38 0.93 0.00 0.00 0.00 175.76 176.18 1f5y h GLU 32 N 8.98 0.00 0.00 0.00 3.07 -1.95 -3.17 114.58 121.51 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 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1f5y h GLU 32 CO 0.96 0.62 0.00 0.00 -1.40 0.00 0.00 179.01 179.19 1f5y n GLN 34 N -1.41 -2.89 0.06 0.00 6.02 -1.20 -4.75 117.38 113.21 1f5y n GLN 34 Ca 0.10 0.87 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 1f5y n GLN 34 Cb 0.29 -5.48 0.00 0.00 1.02 0.00 0.00 30.24 26.07 1f5y n GLN 34 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1f5y n ASP 35 N -1.83 0.34 0.00 1.08 -0.08 -1.26 -5.03 116.55 109.77 1f5y n ASP 35 Ca -0.17 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 1f5y n ASP 35 Cb 0.64 0.01 0.00 0.00 2.34 0.00 0.00 41.12 44.11 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 2.49 1.25 0.37 0.27 0.00 -1.26 -5.02 105.19 103.29 1f5y n GLY 36 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1f5y n GLY 36 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1f5y h SER 37 N 0.00 -1.55 0.22 1.61 0.02 -1.96 1.23 113.55 113.12 1f5y h SER 37 Ca 0.00 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1f5y h SER 37 Cb 0.00 0.63 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1f5y h SER 37 CO 0.00 -0.33 -0.02 -2.24 -1.14 0.00 0.00 176.83 173.10 1f5y h ASP 38 N -0.32 0.00 -0.21 3.07 3.04 -1.93 -1.55 116.42 118.51 1f5y h ASP 38 Ca 0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 1f5y h ASP 38 Cb 0.49 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.78 1f5y h ASP 38 CO -0.50 0.02 0.00 1.21 -2.04 0.00 0.00 179.24 177.93 1f5y n GLU 39 N -3.28 2.09 -0.82 4.15 4.07 0.54 -0.10 120.64 127.29 1f5y n GLU 39 Ca -0.02 -1.94 -0.17 0.00 -0.06 0.00 0.00 57.16 54.97 1f5y n GLU 39 Cb 0.13 -1.42 0.09 0.00 -0.06 0.00 0.00 31.44 30.19 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 1.19 4.38 -2.83 4.31 2.88 0.39 -4.82 113.62 119.13 1f5y n SER 40 Ca 0.15 -3.06 -0.11 0.00 -1.33 0.00 0.00 58.87 54.52 1f5y n SER 40 Cb 0.52 -0.80 -0.01 0.00 -0.75 0.00 0.00 64.21 63.17 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 -0.37 -2.63 -0.19 -1.46 3.00 -1.26 -4.78 117.38 109.69 1f5y n GLN 41 Ca 0.37 0.21 0.01 0.00 -0.01 0.00 0.00 57.00 57.58 1f5y n GLN 41 Cb 1.05 -4.77 0.26 0.00 0.00 0.00 0.00 30.24 26.78 1f5y n GLN 41 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1f5y h GLU 42 N -0.22 0.93 -0.34 -1.09 4.39 -1.83 -3.28 114.58 113.13 1f5y h GLU 42 Ca -0.19 -0.06 -0.23 0.00 0.34 0.00 0.00 59.36 59.22 1f5y h GLU 42 Cb 1.13 -0.20 -0.33 0.00 -0.10 0.00 0.00 28.75 29.24 1f5y h GLU 42 CO 0.25 0.63 -0.89 -2.37 -1.16 0.00 0.00 179.01 175.46 1f5y n THR 43 N -4.42 0.91 1.66 1.13 5.66 -1.26 -4.91 114.28 113.05 1f5y n THR 43 Ca 0.07 -2.41 0.06 0.00 -3.05 0.00 0.00 64.05 58.72 1f5y n THR 43 Cb 0.05 1.19 0.36 0.00 -1.55 0.00 0.00 70.33 70.38 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 -0.73 2.70 0.00 0.00 7.99 -1.26 -3.46 117.00 122.25 1f5y n LEU 45 Ca 0.09 -1.35 0.00 0.00 -0.01 0.00 0.00 56.01 54.74 1f5y n LEU 45 Cb 0.04 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 42.90 1f5y n LEU 45 CO 0.07 0.45 0.00 -1.20 -1.51 0.00 0.00 177.39 175.20 1f5y n SER 46 N 0.53 0.00 -4.77 -1.43 7.64 -1.25 -4.97 113.62 109.38 1f5y n SER 46 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1f5y n SER 46 Cb 0.45 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 1f5y n SER 46 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1f5y s VAL 47 N 1.21 2.76 -0.90 0.44 0.11 -1.26 -3.69 120.40 119.07 1f5y s VAL 47 Ca 0.00 0.76 -0.16 0.00 -2.93 0.00 0.00 61.98 59.65 1f5y s VAL 47 Cb 0.00 -3.48 0.02 0.00 -1.53 0.00 0.00 36.38 31.39 1f5y s VAL 47 CO 0.00 0.18 0.30 1.07 -3.33 0.00 0.00 175.10 173.32 1f5y n THR 48 N 0.92 -1.38 -1.10 5.04 5.66 -1.26 -4.89 114.28 117.26 1f5y n THR 48 Ca 0.00 -0.38 -0.29 0.00 -3.05 0.00 0.00 64.05 60.34 1f5y n THR 48 Cb 0.42 -1.21 0.19 0.00 -1.55 0.00 0.00 70.33 68.18 1f5y n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5y n LYS 50 N -4.31 0.41 -2.72 0.00 3.00 -1.26 -5.03 118.16 108.25 1f5y n LYS 50 Ca 0.05 -1.51 -0.03 0.00 -0.00 0.00 0.00 58.31 56.83 1f5y n LYS 50 Cb 0.57 -0.89 0.10 0.00 0.00 0.00 0.00 35.03 34.81 1f5y n LYS 50 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1f5y n SER 51 N 2.51 -0.55 0.00 3.14 7.64 -1.26 -4.98 113.62 120.13 1f5y n SER 51 Ca 0.13 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.78 1f5y n SER 51 Cb 0.61 0.35 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 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 -1.09 0.43 3.88 0.23 0.00 -1.26 -4.99 105.19 102.39 1f5y n GLY 52 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.37 4.01 0.62 1.61 1.01 -1.26 -4.59 116.67 115.70 1f5y s ASP 53 Ca 0.00 0.72 -0.09 0.00 0.71 0.00 0.00 52.55 53.89 1f5y s ASP 53 Cb 0.00 -1.14 -0.01 0.00 1.01 0.00 0.00 42.92 42.78 1f5y s ASP 53 CO 0.00 -2.21 0.98 0.12 0.21 0.00 0.00 175.17 174.27 1f5y s PHE 54 N -3.57 3.44 -0.12 4.23 2.19 0.11 -4.79 117.98 119.47 1f5y s PHE 54 Ca 0.65 0.98 -0.05 0.00 0.33 0.00 0.00 56.93 58.84 1f5y s PHE 54 Cb -0.10 -2.76 0.06 0.00 -1.31 0.00 0.00 43.02 38.91 1f5y s PHE 54 CO 0.51 -0.80 0.25 -1.12 1.83 0.00 0.00 175.22 175.89 1f5y s SER 55 N -4.25 0.26 0.08 6.13 0.01 -1.26 -1.03 113.70 113.65 1f5y s SER 55 Ca 0.54 0.55 -0.36 0.00 1.31 0.00 0.00 55.95 58.00 1f5y s SER 55 Cb -0.11 0.59 -0.17 0.00 0.21 0.00 0.00 66.02 66.54 1f5y s SER 55 CO 0.50 -0.22 1.57 0.00 0.41 0.00 0.00 173.24 175.49 1f5y n GLY 57 N -1.57 -0.54 0.08 0.00 0.00 -1.11 -4.88 105.19 97.16 1f5y n GLY 57 Ca -0.13 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 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 0.10 1.00 -0.02 0.00 -2.02 -3.30 103.07 98.83 1f5y h GLY 58 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1f5y h GLY 58 CO 0.00 0.20 0.35 0.07 0.00 0.00 0.00 176.54 177.16 1f5y h ARG 59 N 0.03 0.73 -3.59 4.80 0.11 -2.03 -3.41 114.38 111.02 1f5y h ARG 59 Ca -0.04 -0.05 -0.35 0.00 0.10 0.00 0.00 59.98 59.64 1f5y h ARG 59 Cb 1.73 -0.16 -0.35 0.00 1.11 0.00 0.00 29.97 32.30 1f5y h ARG 59 CO 0.14 0.50 -0.74 0.14 0.10 0.00 0.00 179.97 180.11 1f5y s VAL 60 N -6.08 0.08 -1.28 0.08 -7.23 -1.24 -5.05 120.40 99.68 1f5y s VAL 60 Ca -0.13 0.19 -0.06 0.00 -1.81 0.00 0.00 61.98 60.18 1f5y s VAL 60 Cb 0.12 -0.23 0.15 0.00 0.56 0.00 0.00 36.38 36.99 1f5y s VAL 60 CO 0.75 0.15 2.22 -3.20 -0.31 0.00 0.00 175.10 174.71 1f5y n ASN 61 N 4.49 7.46 -4.46 4.85 5.15 -1.25 -2.76 115.26 128.74 1f5y n ASN 61 Ca -0.20 -3.20 -0.42 0.00 -0.60 0.00 0.00 54.58 50.16 1f5y n ASN 61 Cb 0.50 -1.36 -0.10 0.00 -0.53 0.00 0.00 39.78 38.29 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 -1.26 3.05 -0.15 1.20 6.06 -1.26 -4.58 118.95 122.02 1f5y s ARG 62 Ca 0.50 -0.95 -0.29 0.00 -2.50 0.00 0.00 55.73 52.48 1f5y s ARG 62 Cb 0.17 -3.91 -0.01 0.00 0.06 0.00 0.00 34.95 31.26 1f5y s ARG 62 CO -0.08 -0.68 1.06 0.00 -2.50 0.00 0.00 175.30 173.10 1f5y s ILE 64 N 2.57 4.37 0.35 0.00 -1.09 -0.19 -4.94 121.20 122.26 1f5y s ILE 64 Ca 0.48 -0.63 -0.29 0.00 -2.23 0.00 0.00 60.65 57.99 1f5y s ILE 64 Cb -0.18 -3.01 -0.11 0.00 -1.58 0.00 0.00 42.46 37.58 1f5y s ILE 64 CO 0.14 0.29 1.47 -2.84 -1.23 0.00 0.00 174.94 172.76 1f5y s PRO 65 N -1.86 4.16 0.18 2.79 0.02 -1.26 0.07 135.00 139.09 1f5y s PRO 65 Ca 0.23 2.49 -0.20 0.00 0.02 0.00 0.00 61.00 63.54 1f5y s PRO 65 Cb -0.12 -3.00 0.11 0.00 0.02 0.00 0.00 34.50 31.51 1f5y s PRO 65 CO 0.15 -0.48 1.60 0.37 -0.33 0.00 0.00 177.00 178.31 1f5y h GLN 66 N 3.49 -0.17 0.00 5.54 4.15 -1.87 -1.04 115.11 125.22 1f5y h GLN 66 Ca -0.50 0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1f5y h GLN 66 Cb 1.23 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1f5y h GLN 66 CO 0.68 -0.11 0.09 1.97 -1.93 0.00 0.00 178.83 179.53 1f5y n PHE 67 N -5.42 0.00 1.85 3.99 -1.74 -1.26 -1.01 117.46 113.87 1f5y n PHE 67 Ca 0.03 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.96 1f5y n PHE 67 Cb 0.34 -0.39 0.20 0.00 1.52 0.00 0.00 39.48 41.15 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 -1.39 0.00 -2.67 2.97 7.02 -0.39 -4.68 117.44 118.30 1f5y n TRP 68 Ca 0.00 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.14 1f5y n TRP 68 Cb 0.09 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.93 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 4.09 -1.62 -0.99 1.04 -0.18 -3.36 118.95 115.94 1f5y s ARG 69 Ca 0.10 1.29 -0.21 0.00 -1.04 0.00 0.00 55.73 55.88 1f5y s ARG 69 Cb 0.05 -2.26 0.21 0.00 -2.04 0.00 0.00 34.95 30.90 1f5y s ARG 69 CO 0.08 -0.17 0.51 0.00 -0.04 0.00 0.00 175.30 175.68 1f5y n ASP 71 N -2.13 1.36 0.00 0.00 2.03 -0.95 -4.94 116.55 111.92 1f5y n ASP 71 Ca 0.10 -1.65 0.00 0.00 0.52 0.00 0.00 54.79 53.77 1f5y n ASP 71 Cb 0.42 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 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 1.07 1.35 3.32 0.27 0.00 -1.26 -4.90 105.19 105.04 1f5y n GLY 72 Ca 0.16 0.00 -0.43 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 2.80 0.14 1.61 0.74 -1.26 -5.02 119.66 118.68 1f5y s GLN 73 Ca 0.00 -1.45 -0.31 0.00 0.05 0.00 0.00 55.36 53.65 1f5y s GLN 73 Cb 0.00 -4.00 -0.09 0.00 1.10 0.00 0.00 33.01 30.02 1f5y s GLN 73 CO 0.00 -1.04 1.53 0.08 -0.55 0.00 0.00 175.29 175.32 1f5y s VAL 74 N 1.54 2.84 -0.01 1.34 1.01 -1.26 -4.84 120.40 121.01 1f5y s VAL 74 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1f5y s VAL 74 Cb -0.24 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1f5y s VAL 74 CO 0.04 0.04 -0.01 0.47 0.00 0.00 0.00 175.10 175.64 1f5y n ASP 75 N 4.15 4.02 -4.87 3.32 8.00 -1.26 -5.05 116.55 124.86 1f5y n ASP 75 Ca 0.13 -0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.33 1f5y n ASP 75 Cb 0.40 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 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 1.19 -0.72 0.39 0.00 3.32 -1.96 -1.46 116.42 117.17 1f5y h ASP 77 Ca -0.47 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1f5y h ASP 77 Cb 1.19 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1f5y h ASP 77 CO 0.63 -0.51 0.00 -0.46 -1.72 0.00 0.00 179.24 177.18 1f5y n ASN 78 N -5.45 0.00 -3.97 6.45 6.94 -1.26 -4.87 115.26 113.09 1f5y n ASN 78 Ca -0.13 -0.02 -0.32 0.00 -0.02 0.00 0.00 54.58 54.09 1f5y n ASN 78 Cb 0.35 -0.28 -0.01 0.00 -2.36 0.00 0.00 39.78 37.48 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 0.49 -0.47 0.46 4.83 0.00 -0.55 -4.73 105.19 105.22 1f5y n GLY 79 Ca 0.10 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.60 0.47 0.00 1.61 3.41 -1.26 -0.05 113.62 115.20 1f5y n SER 80 Ca 0.05 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 1f5y n SER 80 Cb 0.51 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.19 0.84 0.08 4.04 5.75 -1.26 -3.73 116.55 122.46 1f5y n ASP 81 Ca 0.00 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1f5y n ASP 81 Cb 0.12 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 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 -0.03 0.00 -0.01 0.11 4.71 -0.51 0.13 120.64 125.04 1f5y n GLU 82 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1f5y n GLU 82 Cb 0.07 -0.16 0.01 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 0.65 -1.82 3.49 4.20 -0.76 -2.97 115.11 117.89 1f5y h GLN 83 Ca 0.00 -0.44 -0.17 0.00 0.06 0.00 0.00 58.65 58.09 1f5y h GLN 83 Cb 0.00 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 1f5y h GLN 83 CO 0.00 1.06 0.14 0.41 -0.67 0.00 0.00 178.83 179.78 1f5y n GLY 84 N 0.40 3.27 0.00 3.46 0.00 -0.89 -4.94 105.19 106.49 1f5y n GLY 84 Ca -0.04 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32