#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 0.02 -0.77 1.61 0.01 -1.26 -4.97 113.70 108.34 1f5y s SER 2 Ca 0.00 -0.22 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 1f5y s SER 2 Cb 0.00 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.45 1f5y s SER 2 CO 0.00 -0.40 0.65 0.00 0.41 0.00 0.00 173.24 173.91 1f5y n ALA 3 N 1.35 -2.65 0.02 1.44 0.00 -1.26 -4.90 120.51 114.51 1f5y n ALA 3 Ca -0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.07 1f5y n ALA 3 Cb 0.56 -1.19 0.15 0.00 0.00 0.00 0.00 19.45 18.97 1f5y n ALA 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1f5y h VAL 4 N 0.17 1.30 0.00 0.00 2.07 -2.04 -3.47 116.25 114.29 1f5y h VAL 4 Ca -0.30 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1f5y h VAL 4 Cb 1.19 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1f5y h VAL 4 CO 0.33 0.47 0.00 0.61 0.02 0.00 0.00 177.57 179.00 1f5y n GLY 5 N -0.13 0.94 0.38 2.17 0.00 -1.26 -5.02 105.19 102.27 1f5y n GLY 5 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.61 -4.37 1.61 5.68 -1.26 -4.86 116.55 113.96 1f5y n ASP 6 Ca 0.00 -1.61 -0.30 0.00 -0.50 0.00 0.00 54.79 52.38 1f5y n ASP 6 Cb 0.00 -0.30 0.16 0.00 -1.14 0.00 0.00 41.12 39.83 1f5y n ASP 6 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1f5y s ARG 7 N -1.24 0.94 0.59 0.11 1.70 -1.26 -4.71 118.95 115.08 1f5y s ARG 7 Ca 0.00 -0.21 0.06 0.00 -0.47 0.00 0.00 55.73 55.11 1f5y s ARG 7 Cb 0.00 -1.86 0.08 0.00 -0.57 0.00 0.00 34.95 32.60 1f5y s ARG 7 CO 0.00 -2.24 0.81 0.00 -1.08 0.00 0.00 175.30 172.79 1f5y n GLU 9 N -2.35 1.42 0.00 0.00 0.28 -1.26 -5.04 120.64 113.69 1f5y n GLU 9 Ca 0.14 -2.53 0.00 0.00 -0.16 0.00 0.00 57.16 54.60 1f5y n GLU 9 Cb 0.61 -0.70 0.00 0.00 1.43 0.00 0.00 31.44 32.77 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 -0.16 3.44 0.00 -1.26 -5.03 116.66 112.90 1f5y n ARG 10 Ca -0.01 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.94 1f5y n ARG 10 Cb 0.83 0.00 0.18 0.00 -0.00 0.00 0.00 32.46 33.48 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 3.20 -4.85 2.89 2.04 -1.26 -5.01 115.26 112.27 1f5y n ASN 11 Ca 0.00 -1.93 -0.31 0.00 -0.44 0.00 0.00 54.58 51.90 1f5y n ASN 11 Cb 0.00 -0.21 0.00 0.00 -2.53 0.00 0.00 39.78 37.04 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 -1.37 3.63 -0.31 -3.83 2.02 -1.26 -4.66 118.70 112.92 1f5y s GLU 12 Ca 0.33 0.85 -0.18 0.00 0.02 0.00 0.00 54.97 55.98 1f5y s GLU 12 Cb 0.20 -2.09 -0.01 0.00 0.10 0.00 0.00 34.13 32.33 1f5y s GLU 12 CO 0.27 -0.54 0.53 0.12 0.02 0.00 0.00 175.26 175.67 1f5y s PHE 13 N -2.98 3.21 0.12 1.61 2.19 0.52 -4.94 117.98 117.72 1f5y s PHE 13 Ca 0.57 0.40 -0.27 0.00 0.33 0.00 0.00 56.93 57.96 1f5y s PHE 13 Cb -0.11 -2.87 -0.07 0.00 -1.31 0.00 0.00 43.02 38.66 1f5y s PHE 13 CO 0.47 -0.44 0.85 -1.14 1.83 0.00 0.00 175.22 176.78 1f5y s GLN 14 N 2.41 4.63 0.96 10.12 0.74 -1.26 -1.41 119.66 135.86 1f5y s GLN 14 Ca 0.21 1.26 -0.16 0.00 0.05 0.00 0.00 55.36 56.72 1f5y s GLN 14 Cb -0.15 -3.33 0.19 0.00 1.10 0.00 0.00 33.01 30.82 1f5y s GLN 14 CO 0.12 0.37 1.29 0.00 -0.55 0.00 0.00 175.29 176.52 1f5y h GLN 16 N -1.65 0.16 0.00 0.00 4.15 -1.92 -1.29 115.11 114.55 1f5y h GLN 16 Ca -0.45 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 58.82 1f5y h GLN 16 Cb 1.25 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1f5y h GLN 16 CO 0.41 0.86 0.00 0.22 -1.93 0.00 0.00 178.83 178.39 1f5y h ASP 17 N 0.10 0.00 0.00 -0.69 3.58 -1.94 -3.46 116.42 114.01 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 1.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.42 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 0.74 1.39 3.68 -0.78 0.00 -0.49 -5.04 105.19 104.69 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 1.25 0.00 0.00 0.00 173.32 174.57 1f5y s LYS 19 N -0.93 4.17 -0.18 1.61 2.47 -1.26 -4.12 119.74 121.50 1f5y s LYS 19 Ca 0.00 2.40 -0.21 0.00 -1.56 0.00 0.00 55.97 56.60 1f5y s LYS 19 Cb 0.00 -3.76 -0.03 0.00 -1.46 0.00 0.00 37.83 32.58 1f5y s LYS 19 CO 0.00 -0.81 0.64 0.00 0.16 0.00 0.00 175.35 175.34 1f5y s ILE 21 N 1.80 1.37 0.76 0.00 -5.25 -0.50 -4.97 121.20 114.40 1f5y s ILE 21 Ca 0.30 -1.50 -0.12 0.00 -0.99 0.00 0.00 60.65 58.34 1f5y s ILE 21 Cb -0.16 -1.36 0.05 0.00 2.95 0.00 0.00 42.46 43.94 1f5y s ILE 21 CO 0.11 -0.23 1.14 -0.55 -1.79 0.00 0.00 174.94 173.62 1f5y s SER 22 N -2.00 4.96 0.39 4.36 0.15 -1.26 -0.35 113.70 119.94 1f5y s SER 22 Ca 0.04 0.94 0.06 0.00 0.70 0.00 0.00 55.95 57.69 1f5y s SER 22 Cb -0.09 -1.58 0.80 0.00 -1.71 0.00 0.00 66.02 63.44 1f5y s SER 22 CO 0.03 -1.63 2.04 1.88 1.20 0.00 0.00 173.24 176.76 1f5y h TYR 23 N -0.86 0.61 -0.10 3.44 -1.99 -1.94 -0.26 116.97 115.87 1f5y h TYR 23 Ca -0.45 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.32 1f5y h TYR 23 Cb 1.29 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.81 1f5y h TYR 23 CO 0.40 0.37 0.26 0.87 -0.00 0.00 0.00 178.16 180.07 1f5y h LYS 24 N 0.65 0.00 0.10 4.88 1.57 -1.99 0.15 116.57 121.93 1f5y h LYS 24 Ca 0.19 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.67 1f5y h LYS 24 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1f5y h LYS 24 CO -0.04 0.00 -1.53 -1.49 -0.57 0.00 0.00 179.45 175.81 1f5y h TRP 25 N 0.00 0.39 -4.03 -1.35 4.06 -1.40 -3.45 115.95 110.17 1f5y h TRP 25 Ca 0.05 -0.28 -0.47 0.00 2.06 0.00 0.00 58.89 60.25 1f5y h TRP 25 Cb 0.58 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.73 1f5y h TRP 25 CO 0.00 1.34 0.38 0.14 -3.56 0.00 0.00 178.44 176.74 1f5y s VAL 26 N -2.62 3.90 -1.46 1.49 -7.23 0.54 -3.91 120.40 111.11 1f5y s VAL 26 Ca -0.09 1.27 -0.12 0.00 -1.81 0.00 0.00 61.98 61.24 1f5y s VAL 26 Cb 0.07 -3.57 0.09 0.00 0.56 0.00 0.00 36.38 33.53 1f5y s VAL 26 CO 0.84 -0.17 0.71 0.00 -0.31 0.00 0.00 175.10 176.18 1f5y n ASP 28 N -2.54 4.63 -0.79 0.00 5.68 -1.25 -4.86 116.55 117.42 1f5y n ASP 28 Ca 0.01 -3.01 -0.10 0.00 -0.50 0.00 0.00 54.79 51.19 1f5y n ASP 28 Cb 0.53 -0.71 -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 0.05 1.14 3.51 6.12 0.00 -1.26 -4.96 105.19 109.79 1f5y n GLY 29 Ca 0.33 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.72 -0.17 -0.32 1.61 0.15 -1.26 -5.01 113.70 105.98 1f5y s SER 30 Ca 0.00 -0.64 -0.08 0.00 0.70 0.00 0.00 55.95 55.94 1f5y s SER 30 Cb 0.00 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1f5y s SER 30 CO 0.00 -1.05 0.12 0.00 1.20 0.00 0.00 173.24 173.51 1f5y s ALA 31 N -3.92 3.13 -0.12 5.45 0.00 -1.26 -4.46 121.76 120.58 1f5y s ALA 31 Ca 0.13 -1.53 0.17 0.00 0.00 0.00 0.00 51.96 50.73 1f5y s ALA 31 Cb -0.00 -2.28 -0.17 0.00 0.00 0.00 0.00 23.12 20.67 1f5y s ALA 31 CO 0.00 -1.06 0.69 0.39 0.00 0.00 0.00 175.76 175.78 1f5y n GLU 32 N 4.90 0.63 0.02 0.00 4.71 -1.26 -3.94 120.64 125.70 1f5y n GLU 32 Ca -0.14 0.16 0.13 0.00 -0.01 0.00 0.00 57.16 57.30 1f5y n GLU 32 Cb 0.47 -1.75 0.53 0.00 -1.01 0.00 0.00 31.44 29.68 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 -1.66 -7.36 0.08 0.00 0.00 -1.25 -4.77 117.38 102.41 1f5y n GLN 34 Ca 0.06 0.79 0.00 0.00 -0.00 0.00 0.00 57.00 57.85 1f5y n GLN 34 Cb 0.32 -5.69 0.00 0.00 0.00 0.00 0.00 30.24 24.87 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 -2.80 -0.01 0.00 1.69 -0.08 -1.26 -5.03 116.55 109.06 1f5y n ASP 35 Ca -0.03 0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1f5y n ASP 35 Cb 0.57 0.18 0.00 0.00 2.34 0.00 0.00 41.12 44.22 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 1.73 0.90 0.44 0.27 0.00 -1.26 -5.01 105.19 102.26 1f5y n GLY 36 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.39 0.20 1.61 0.87 -1.95 1.42 113.55 114.31 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 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1f5y h SER 37 CO 0.00 -0.51 0.00 -0.90 -0.53 0.00 0.00 176.83 174.89 1f5y n ASP 38 N -5.47 0.00 0.00 6.23 5.68 -1.26 -1.50 116.55 120.23 1f5y n ASP 38 Ca -0.07 0.40 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 1f5y n ASP 38 Cb 0.39 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 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 -1.43 0.88 -0.66 0.11 4.07 0.09 -1.13 120.64 122.57 1f5y n GLU 39 Ca 0.02 -0.95 -0.09 0.00 -0.06 0.00 0.00 57.16 56.08 1f5y n GLU 39 Cb 0.07 -0.98 0.03 0.00 -0.06 0.00 0.00 31.44 30.50 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 -0.23 5.45 -3.94 4.31 2.88 0.46 -4.84 113.62 117.72 1f5y n SER 40 Ca 0.00 -2.73 -0.31 0.00 -1.33 0.00 0.00 58.87 54.50 1f5y n SER 40 Cb 0.13 -0.99 -0.01 0.00 -0.75 0.00 0.00 64.21 62.59 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 0.65 -0.59 -0.10 -1.46 7.27 -1.26 -4.82 117.38 117.07 1f5y n GLN 41 Ca 0.18 -0.06 -0.22 0.00 0.07 0.00 0.00 57.00 56.97 1f5y n GLN 41 Cb 0.61 -1.84 -0.12 0.00 2.41 0.00 0.00 30.24 31.30 1f5y n GLN 41 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1f5y n GLU 42 N -3.85 0.65 -2.18 3.69 0.00 -1.26 -4.56 120.64 113.13 1f5y n GLU 42 Ca -0.13 0.25 -0.02 0.00 0.00 0.00 0.00 57.16 57.26 1f5y n GLU 42 Cb 0.44 -1.58 0.05 0.00 0.00 0.00 0.00 31.44 30.35 1f5y n GLU 42 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1f5y n THR 43 N -3.69 1.23 -1.25 6.31 5.66 -1.26 -4.83 114.28 116.45 1f5y n THR 43 Ca -0.44 -2.67 -0.31 0.00 -3.05 0.00 0.00 64.05 57.58 1f5y n THR 43 Cb 0.94 0.70 0.09 0.00 -1.55 0.00 0.00 70.33 70.52 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 -0.84 0.45 0.00 0.00 -0.00 -1.26 -3.40 117.00 111.95 1f5y n LEU 45 Ca 0.59 -0.45 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 1f5y n LEU 45 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 1f5y n LEU 45 CO 0.72 0.11 0.00 -1.20 -0.00 0.00 0.00 177.39 177.02 1f5y n SER 46 N -0.10 0.50 0.00 1.45 7.64 -1.22 -3.14 113.62 118.75 1f5y n SER 46 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1f5y n SER 46 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1f5y n SER 46 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1f5y n VAL 47 N 0.00 0.00 -2.78 0.44 0.31 -1.26 -0.49 118.33 114.55 1f5y n VAL 47 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1f5y n VAL 47 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 1f5y n VAL 47 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1f5y n THR 48 N 0.00 1.08 -4.02 2.52 -1.04 -1.26 -5.09 114.28 106.48 1f5y n THR 48 Ca 0.00 -2.79 -0.12 0.00 -2.04 0.00 0.00 64.05 59.10 1f5y n THR 48 Cb 0.00 1.12 -0.04 0.00 -1.82 0.00 0.00 70.33 69.60 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 -3.29 0.28 -0.59 0.00 2.20 -1.21 -3.59 119.74 113.54 1f5y s LYS 50 Ca 0.26 0.95 -0.07 0.00 -0.36 0.00 0.00 55.97 56.74 1f5y s LYS 50 Cb -0.01 0.22 0.07 0.00 -1.51 0.00 0.00 37.83 36.61 1f5y s LYS 50 CO 0.15 -0.26 0.19 -1.13 -0.36 0.00 0.00 175.35 173.94 1f5y n SER 51 N 5.33 -1.21 -3.87 1.43 3.41 -1.19 -1.66 113.62 115.85 1f5y n SER 51 Ca -0.09 -0.06 -0.32 0.00 -0.26 0.00 0.00 58.87 58.14 1f5y n SER 51 Cb 0.50 -1.14 0.01 0.00 -0.26 0.00 0.00 64.21 63.32 1f5y n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f5y n GLY 52 N -0.66 -0.66 0.00 5.00 0.00 -1.22 -4.96 105.19 102.69 1f5y n GLY 52 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1f5y n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f5y n ASP 53 N -2.70 -0.20 -4.54 1.61 8.00 -0.67 -4.82 116.55 113.23 1f5y n ASP 53 Ca -0.18 -0.81 -0.18 0.00 0.71 0.00 0.00 54.79 54.33 1f5y n ASP 53 Cb 0.62 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.59 1f5y n ASP 53 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1f5y n PHE 54 N -1.93 0.73 -2.51 1.24 7.35 0.14 -4.44 117.46 118.04 1f5y n PHE 54 Ca 0.00 0.01 -0.42 0.00 -0.76 0.00 0.00 57.45 56.28 1f5y n PHE 54 Cb 0.00 -1.83 -0.02 0.00 0.35 0.00 0.00 39.48 37.97 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 6.89 6.34 0.20 -2.13 0.01 -1.26 -0.31 113.70 123.44 1f5y s SER 55 Ca 1.09 0.19 -0.11 0.00 1.31 0.00 0.00 55.95 58.43 1f5y s SER 55 Cb -0.43 -2.55 0.19 0.00 0.21 0.00 0.00 66.02 63.44 1f5y s SER 55 CO 0.28 -1.56 1.79 0.00 0.41 0.00 0.00 173.24 174.17 1f5y n GLY 57 N -1.27 0.35 5.91 0.00 0.00 -1.25 -4.76 105.19 104.18 1f5y n GLY 57 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.26 0.32 -0.02 0.00 -1.26 -2.20 105.19 102.28 1f5y n GLY 58 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 46.02 46.68 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 0.88 0.00 1.61 0.11 -2.02 -3.45 114.38 111.51 1f5y h ARG 59 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1f5y h ARG 59 Cb 0.00 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 30.88 1f5y h ARG 59 CO 0.00 0.58 0.00 1.33 0.10 0.00 0.00 179.97 181.98 1f5y n VAL 60 N -4.66 0.00 -3.25 0.08 0.24 -0.94 -5.10 118.33 104.70 1f5y n VAL 60 Ca 0.13 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.38 1f5y n VAL 60 Cb 0.21 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 1f5y n VAL 60 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1f5y s ASN 61 N 1.00 -0.49 -0.29 -1.34 2.47 -1.26 -3.75 114.94 111.28 1f5y s ASN 61 Ca 0.00 -0.68 -0.15 0.00 0.42 0.00 0.00 52.86 52.45 1f5y s ASN 61 Cb 0.00 1.46 0.13 0.00 -1.45 0.00 0.00 41.25 41.39 1f5y s ASN 61 CO 0.00 -0.26 0.89 -0.60 -3.72 0.00 0.00 177.10 173.41 1f5y s ARG 62 N 2.11 0.45 0.01 0.43 3.52 -1.26 -4.95 118.95 119.26 1f5y s ARG 62 Ca 0.14 0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 56.29 1f5y s ARG 62 Cb -0.10 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.48 1f5y s ARG 62 CO -0.15 -0.11 1.01 0.00 -0.81 0.00 0.00 175.30 175.23 1f5y s ILE 64 N 0.99 3.39 0.22 0.00 -1.09 0.58 -4.81 121.20 120.48 1f5y s ILE 64 Ca 0.53 -0.53 -0.31 0.00 -2.23 0.00 0.00 60.65 58.10 1f5y s ILE 64 Cb -0.22 -2.46 -0.15 0.00 -1.58 0.00 0.00 42.46 38.05 1f5y s ILE 64 CO 0.28 0.50 1.11 -0.81 -1.23 0.00 0.00 174.94 174.79 1f5y n PRO 65 N 3.66 1.25 -0.06 2.79 -0.04 -1.26 0.27 135.00 141.61 1f5y n PRO 65 Ca -0.18 0.44 0.24 0.00 -0.04 0.00 0.00 63.50 63.97 1f5y n PRO 65 Cb 0.52 -1.89 0.72 0.00 -0.04 0.00 0.00 33.50 32.81 1f5y n PRO 65 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1f5y h GLN 66 N 2.88 0.00 -0.30 0.54 4.15 -1.94 0.18 115.11 120.62 1f5y h GLN 66 Ca -0.42 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.09 1f5y h GLN 66 Cb 1.34 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.02 1f5y h GLN 66 CO 0.67 0.00 0.32 0.35 -1.93 0.00 0.00 178.83 178.23 1f5y h PHE 67 N 0.00 0.00 -0.87 3.99 3.57 -2.03 0.29 116.94 121.88 1f5y h PHE 67 Ca 0.32 0.00 -0.61 0.00 3.53 0.00 0.00 57.97 61.21 1f5y h PHE 67 Cb 1.37 0.00 -0.35 0.00 2.79 0.00 0.00 35.95 39.75 1f5y h PHE 67 CO 0.00 0.00 0.06 0.91 -2.23 0.00 0.00 178.31 177.05 1f5y n TRP 68 N -3.81 2.97 -3.82 0.41 8.01 0.62 -4.86 117.44 116.97 1f5y n TRP 68 Ca 0.05 -2.62 -0.25 0.00 -1.31 0.00 0.00 57.50 53.36 1f5y n TRP 68 Cb 0.47 -0.91 -0.17 0.00 -2.01 0.00 0.00 31.31 28.68 1f5y n TRP 68 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.69 177.18 1f5y s ARG 69 N -3.71 1.00 -0.40 -0.99 3.00 0.10 -4.73 118.95 113.22 1f5y s ARG 69 Ca 0.58 -0.13 -0.00 0.00 -1.00 0.00 0.00 55.73 55.17 1f5y s ARG 69 Cb 0.46 -1.41 0.00 0.00 0.00 0.00 0.00 34.95 34.00 1f5y s ARG 69 CO 0.01 -0.34 0.34 0.00 0.00 0.00 0.00 175.30 175.31 1f5y n ASP 71 N -1.44 2.13 0.00 0.00 9.92 -1.26 -4.98 116.55 120.92 1f5y n ASP 71 Ca -0.08 -1.64 0.00 0.00 -0.53 0.00 0.00 54.79 52.54 1f5y n ASP 71 Cb 0.55 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 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 0.34 1.56 3.56 0.44 0.00 -1.26 -4.92 105.19 104.91 1f5y n GLY 72 Ca 0.06 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 3.30 0.18 1.61 0.74 -1.26 -4.91 119.66 119.32 1f5y s GLN 73 Ca 0.00 0.05 -0.33 0.00 0.05 0.00 0.00 55.36 55.13 1f5y s GLN 73 Cb 0.00 -4.12 -0.14 0.00 1.10 0.00 0.00 33.01 29.85 1f5y s GLN 73 CO 0.00 -1.98 1.45 0.28 -0.55 0.00 0.00 175.29 174.49 1f5y n VAL 74 N 6.57 0.43 -0.02 1.34 0.31 -1.26 -4.84 118.33 120.86 1f5y n VAL 74 Ca 0.07 -0.11 -0.02 0.00 -0.01 0.00 0.00 64.34 64.27 1f5y n VAL 74 Cb 0.49 -1.37 -0.02 0.00 -0.91 0.00 0.00 33.84 32.03 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 2.72 3.94 -4.85 4.52 9.92 -1.26 -5.02 116.55 126.52 1f5y n ASP 75 Ca 0.15 -0.01 -0.29 0.00 -0.53 0.00 0.00 54.79 54.11 1f5y n ASP 75 Cb 0.28 0.18 0.11 0.00 -0.64 0.00 0.00 41.12 41.05 1f5y n ASP 75 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1f5y h ASP 77 N -1.21 1.03 0.00 0.00 5.19 -1.98 -3.22 116.42 116.23 1f5y h ASP 77 Ca -0.48 -0.18 -0.09 0.00 -0.62 0.00 0.00 57.03 55.66 1f5y h ASP 77 Cb 1.32 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 1f5y h ASP 77 CO 0.64 0.95 -0.72 -1.13 -3.12 0.00 0.00 179.24 175.86 1f5y h ASN 78 N 1.07 0.00 0.00 6.45 -1.24 -2.00 -3.49 115.58 116.37 1f5y h ASN 78 Ca 0.24 -0.26 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1f5y h ASN 78 Cb 0.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.33 1f5y h ASN 78 CO -0.01 1.03 0.00 0.61 -1.29 0.00 0.00 177.43 177.77 1f5y n GLY 79 N 1.56 0.96 0.94 1.57 0.00 -1.22 -4.93 105.19 104.06 1f5y n GLY 79 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 2.21 -0.00 1.61 7.64 -1.26 -0.34 113.62 123.47 1f5y n SER 80 Ca 0.00 -1.60 -0.00 0.00 1.01 0.00 0.00 58.87 58.28 1f5y n SER 80 Cb 0.00 -0.40 -0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 0.54 4.40 -0.11 6.43 5.75 -1.26 -3.70 116.55 128.60 1f5y n ASP 81 Ca 0.00 -0.00 -0.18 0.00 -0.01 0.00 0.00 54.79 54.60 1f5y n ASP 81 Cb 0.38 0.20 -0.07 0.00 -1.03 0.00 0.00 41.12 40.59 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 -2.30 0.54 0.01 0.11 -0.58 -0.36 0.86 120.64 118.92 1f5y n GLU 82 Ca -0.00 0.40 -0.18 0.00 -0.42 0.00 0.00 57.16 56.96 1f5y n GLU 82 Cb 0.50 -1.60 -0.08 0.00 -0.57 0.00 0.00 31.44 29.69 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 -1.00 0.73 -1.64 3.49 4.20 -0.99 -3.13 115.11 116.76 1f5y h GLN 83 Ca -0.32 -0.68 -0.14 0.00 0.06 0.00 0.00 58.65 57.57 1f5y h GLN 83 Cb 1.19 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 29.07 1f5y h GLN 83 CO -0.20 1.27 0.18 0.41 -0.67 0.00 0.00 178.83 179.83 1f5y n GLY 84 N 0.87 3.10 0.00 3.46 0.00 -1.11 -4.97 105.19 106.54 1f5y n GLY 84 Ca -0.09 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.54 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32