#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pe4 s ASP 2 N 0.00 6.62 0.00 6.15 -4.77 -1.26 -1.14 116.67 122.27 1pe4 s ASP 2 Ca 0.00 -1.80 0.00 0.00 -3.30 0.00 0.00 52.55 47.45 1pe4 s ASP 2 Cb 0.00 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 1pe4 s ASP 2 CO 0.00 -1.39 0.00 0.61 0.70 0.00 0.00 175.17 175.09 1pe4 n GLY 3 N 6.36 3.37 2.68 2.12 0.00 -0.94 -4.95 105.19 113.82 1pe4 n GLY 3 Ca 0.38 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1pe4 n GLY 3 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pe4 s TYR 4 N -3.48 -0.86 0.64 1.61 1.13 -1.26 -2.25 117.35 112.88 1pe4 s TYR 4 Ca 0.00 -1.02 0.12 0.00 -1.41 0.00 0.00 57.07 54.76 1pe4 s TYR 4 Cb 0.00 -0.03 0.65 0.00 -1.10 0.00 0.00 41.96 41.48 1pe4 s TYR 4 CO 0.00 -1.15 1.36 -1.35 -2.51 0.00 0.00 175.55 171.90 1pe4 h PRO 5 N 5.30 0.00 -6.55 -3.49 0.11 -1.90 -3.45 132.00 122.03 1pe4 h PRO 5 Ca 0.12 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.76 1pe4 h PRO 5 Cb 1.06 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.19 1pe4 h PRO 5 CO 0.12 0.00 -0.93 1.47 -0.21 0.00 0.00 178.00 178.45 1pe4 n LEU 6 N -2.61 -2.05 0.00 2.35 -0.00 -1.26 -4.86 117.00 108.56 1pe4 n LEU 6 Ca -0.01 -1.01 0.00 0.00 -0.00 0.00 0.00 56.01 54.99 1pe4 n LEU 6 Cb 0.73 -1.98 0.00 0.00 -0.00 0.00 0.00 43.42 42.18 1pe4 n LEU 6 CO 0.05 0.41 0.24 0.00 -0.00 0.00 0.00 177.39 178.09 1pe4 n ALA 7 N -3.74 0.00 -1.00 1.47 0.00 -1.25 -4.02 120.51 111.97 1pe4 n ALA 7 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1pe4 n ALA 7 Cb 0.61 0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1pe4 n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pe4 n SER 8 N -1.56 0.00 -4.54 0.00 2.88 -1.21 -4.77 113.62 104.42 1pe4 n SER 8 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1pe4 n SER 8 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1pe4 n SER 8 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1pe4 s ASN 9 N -1.86 6.86 -0.92 -3.46 -0.87 -1.26 -3.98 114.94 109.45 1pe4 s ASN 9 Ca 0.00 -2.48 -0.02 0.00 -1.57 0.00 0.00 52.86 48.79 1pe4 s ASN 9 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.71 1pe4 s ASN 9 CO 0.00 -1.09 0.28 0.61 -2.57 0.00 0.00 177.10 174.33 1pe4 n GLY 10 N 5.21 -0.03 2.82 0.66 0.00 -1.26 -3.82 105.19 108.78 1pe4 n GLY 10 Ca 0.43 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1pe4 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe4 n LYS 12 N 4.73 0.00 -0.92 0.00 5.02 -1.26 -3.30 118.16 122.43 1pe4 n LYS 12 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1pe4 n LYS 12 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1pe4 n LYS 12 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1pe4 n PHE 13 N -0.13 -2.13 -3.09 2.13 3.72 -1.26 -2.57 117.46 114.13 1pe4 n PHE 13 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1pe4 n PHE 13 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1pe4 n PHE 13 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1pe4 s GLY 14 N -1.69 1.99 0.00 1.37 0.00 -1.26 -4.40 107.32 103.34 1pe4 s GLY 14 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.49 1pe4 s GLY 14 CO 0.00 1.39 0.87 0.00 0.00 0.00 0.00 173.10 175.36 1pe4 n SER 16 N 0.07 1.90 0.00 0.00 2.88 -0.98 -4.10 113.62 113.39 1pe4 n SER 16 Ca -0.12 -2.59 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 1pe4 n SER 16 Cb 0.70 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 1pe4 n SER 16 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pe4 n GLY 17 N 5.20 -2.73 2.31 0.46 0.00 -1.26 -2.63 105.19 106.54 1pe4 n GLY 17 Ca 0.46 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 46.40 1pe4 n GLY 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1pe4 n LEU 18 N -2.37 7.62 0.00 0.99 -0.00 -1.26 -4.71 117.00 117.26 1pe4 n LEU 18 Ca 0.00 -3.94 0.00 0.00 -0.00 0.00 0.00 56.01 52.07 1pe4 n LEU 18 Cb 0.00 -1.46 0.00 0.00 -0.00 0.00 0.00 43.42 41.96 1pe4 n LEU 18 CO 0.00 1.79 0.00 0.61 -0.00 0.00 0.00 177.39 179.79 1pe4 n GLY 19 N 3.44 2.80 3.93 1.47 0.00 -1.08 -5.14 105.19 110.62 1pe4 n GLY 19 Ca 0.68 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 46.40 1pe4 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pe4 s GLU 20 N 4.66 1.47 -1.08 1.61 0.41 -1.26 -4.97 118.70 119.54 1pe4 s GLU 20 Ca 0.00 -0.36 -0.21 0.00 -0.41 0.00 0.00 54.97 53.99 1pe4 s GLU 20 Cb 0.00 -2.02 0.07 0.00 -1.78 0.00 0.00 34.13 30.40 1pe4 s GLU 20 CO 0.00 -1.80 1.47 1.21 -0.49 0.00 0.00 175.26 175.65 1pe4 s ASN 21 N -4.71 6.62 -0.55 -0.19 2.47 -1.26 -4.67 114.94 112.66 1pe4 s ASN 21 Ca 0.67 -1.83 0.06 0.00 0.42 0.00 0.00 52.86 52.18 1pe4 s ASN 21 Cb -0.07 -2.54 0.34 0.00 -1.45 0.00 0.00 41.25 37.53 1pe4 s ASN 21 CO 0.49 -1.33 0.92 0.59 -3.72 0.00 0.00 177.10 174.05 1pe4 n ASN 22 N 8.29 3.97 -2.09 -4.21 3.02 -1.26 -4.94 115.26 118.03 1pe4 n ASN 22 Ca 0.35 -3.59 -0.15 0.00 -0.03 0.00 0.00 54.58 51.16 1pe4 n ASN 22 Cb 0.49 -0.57 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 1pe4 n ASN 22 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1pe4 n PRO 23 N -0.18 2.05 0.01 3.52 -0.04 -1.26 -2.51 135.00 136.60 1pe4 n PRO 23 Ca 0.30 -1.27 -0.12 0.00 -0.04 0.00 0.00 63.50 62.37 1pe4 n PRO 23 Cb 0.44 -1.99 0.01 0.00 -0.04 0.00 0.00 33.50 31.92 1pe4 n PRO 23 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1pe4 h THR 24 N 1.95 1.33 -0.72 0.52 2.02 -1.92 -3.14 112.91 112.96 1pe4 h THR 24 Ca 0.23 -1.97 0.18 0.00 0.77 0.00 0.00 66.41 65.62 1pe4 h THR 24 Cb 1.31 1.94 -0.04 0.00 -1.74 0.00 0.00 68.15 69.63 1pe4 h THR 24 CO 0.37 0.61 0.50 0.00 0.37 0.00 0.00 175.52 177.37 1pe4 h ASN 26 N 0.18 -0.52 -0.03 0.00 2.35 -1.79 -2.40 115.58 113.37 1pe4 h ASN 26 Ca 0.35 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.93 1pe4 h ASN 26 Cb 1.11 0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.61 1pe4 h ASN 26 CO -0.06 -0.17 -0.63 -0.74 -1.65 0.00 0.00 177.43 174.18 1pe4 h HIS 27 N -1.01 0.84 -0.73 1.19 2.76 -1.56 -2.74 115.15 113.90 1pe4 h HIS 27 Ca -0.06 -0.32 -0.02 0.00 -2.20 0.00 0.00 60.37 57.76 1pe4 h HIS 27 Cb 0.47 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 1pe4 h HIS 27 CO 0.02 1.10 0.37 -0.24 -1.30 0.00 0.00 177.93 177.88 1pe4 h VAL 28 N 0.48 1.23 0.67 5.26 3.04 0.13 -0.66 116.25 126.40 1pe4 h VAL 28 Ca -0.01 -0.64 -0.03 0.00 -1.01 0.00 0.00 66.70 65.01 1pe4 h VAL 28 Cb 1.21 0.30 0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1pe4 h VAL 28 CO 0.12 0.27 -0.32 0.00 -1.01 0.00 0.00 177.57 176.63 1pe4 h GLU 30 N -1.24 0.00 0.00 0.00 4.81 -1.07 1.70 114.58 118.78 1pe4 h GLU 30 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1pe4 h GLU 30 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1pe4 h GLU 30 CO 0.15 0.00 -0.01 0.87 -0.73 0.00 0.00 179.01 179.29 1pe4 h LYS 31 N 0.00 0.00 0.00 1.92 1.79 -0.96 -3.37 116.57 115.94 1pe4 h LYS 31 Ca 0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 1pe4 h LYS 31 Cb 0.12 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.71 1pe4 h LYS 31 CO 0.00 0.00 -2.31 0.36 -1.08 0.00 0.00 179.45 176.42 1pe4 n LYS 32 N -2.34 0.76 -0.89 3.15 2.85 -1.02 -4.40 118.16 116.26 1pe4 n LYS 32 Ca -0.00 0.08 -0.03 0.00 -1.05 0.00 0.00 58.31 57.31 1pe4 n LYS 32 Cb 0.00 -1.47 0.29 0.00 -0.65 0.00 0.00 35.03 33.21 1pe4 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pe4 n ALA 33 N -2.98 4.24 -0.30 0.58 0.00 0.16 -5.04 120.51 117.16 1pe4 n ALA 33 Ca -0.37 -1.98 0.01 0.00 0.00 0.00 0.00 53.44 51.10 1pe4 n ALA 33 Cb 1.01 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 19.25 1pe4 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pe4 n GLY 34 N 0.06 -0.30 3.02 0.00 0.00 0.56 -4.47 105.19 104.05 1pe4 n GLY 34 Ca 0.34 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1pe4 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pe4 s SER 35 N -3.83 4.72 0.00 1.61 0.15 -1.26 -1.94 113.70 113.15 1pe4 s SER 35 Ca 0.00 -2.45 0.00 0.00 0.70 0.00 0.00 55.95 54.20 1pe4 s SER 35 Cb 0.00 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1pe4 s SER 35 CO 0.00 -0.35 0.00 0.47 1.20 0.00 0.00 173.24 174.56 1pe4 n ASP 36 N 3.89 0.00 -4.55 5.45 8.00 -1.26 -5.05 116.55 123.03 1pe4 n ASP 36 Ca 0.04 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.19 1pe4 n ASP 36 Cb 0.39 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 1pe4 n ASP 36 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1pe4 s TYR 37 N 0.00 3.14 0.19 1.24 1.51 -1.26 -5.00 117.35 117.17 1pe4 s TYR 37 Ca 0.00 -0.15 -0.16 0.00 -1.01 0.00 0.00 57.07 55.75 1pe4 s TYR 37 Cb 0.00 -2.07 0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1pe4 s TYR 37 CO 0.00 -0.01 0.49 0.20 -1.11 0.00 0.00 175.55 175.11 1pe4 s GLY 38 N 0.61 -0.02 0.01 0.71 0.00 -1.26 0.01 107.32 107.37 1pe4 s GLY 38 Ca 0.01 -0.30 -0.22 0.00 0.00 0.00 0.00 44.72 44.21 1pe4 s GLY 38 CO 0.02 -0.34 0.49 -0.47 0.00 0.00 0.00 173.10 172.79 1pe4 s TYR 39 N -3.88 -0.39 -0.23 1.90 6.14 -1.03 -4.82 117.35 115.03 1pe4 s TYR 39 Ca 0.10 0.52 -0.08 0.00 0.64 0.00 0.00 57.07 58.25 1pe4 s TYR 39 Cb -0.00 0.28 0.10 0.00 0.42 0.00 0.00 41.96 42.76 1pe4 s TYR 39 CO -0.03 -0.57 0.49 0.00 0.64 0.00 0.00 175.55 176.08 1pe4 n TYR 41 N 5.41 -0.29 0.00 0.00 9.36 -1.26 -5.07 117.16 125.31 1pe4 n TYR 41 Ca -0.09 0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.18 1pe4 n TYR 41 Cb 0.49 0.09 0.00 0.00 -0.63 0.00 0.00 39.34 39.29 1pe4 n TYR 41 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1pe4 n ALA 42 N -3.31 0.00 0.90 2.98 0.00 -1.26 -4.96 120.51 114.87 1pe4 n ALA 42 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1pe4 n ALA 42 Cb 0.14 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.88 1pe4 n ALA 42 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1pe4 n TRP 43 N 0.00 0.13 -2.37 0.00 -0.00 -1.26 -4.39 117.44 109.55 1pe4 n TRP 43 Ca 0.00 0.04 -0.17 0.00 -0.00 0.00 0.00 57.50 57.37 1pe4 n TRP 43 Cb 0.00 -0.39 0.10 0.00 -0.00 0.00 0.00 31.31 31.02 1pe4 n TRP 43 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 1pe4 n THR 44 N -1.64 0.00 -3.81 5.87 5.66 -1.26 -2.31 114.28 116.79 1pe4 n THR 44 Ca 0.05 -1.06 -0.09 0.00 -3.05 0.00 0.00 64.05 59.90 1pe4 n THR 44 Cb 0.36 -1.13 -0.06 0.00 -1.55 0.00 0.00 70.33 67.95 1pe4 n THR 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pe4 s TYR 46 N -3.87 2.79 -0.04 0.00 1.51 0.47 -4.65 117.35 113.57 1pe4 s TYR 46 Ca 0.07 -0.12 -0.10 0.00 -1.01 0.00 0.00 57.07 55.92 1pe4 s TYR 46 Cb 0.03 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1pe4 s TYR 46 CO -0.08 0.40 0.22 0.00 -1.11 0.00 0.00 175.55 174.98 1pe4 s GLU 48 N -0.77 4.14 -0.47 0.00 2.56 0.10 -2.21 118.70 122.06 1pe4 s GLU 48 Ca -0.09 0.77 0.00 0.00 0.00 0.00 0.00 54.97 55.65 1pe4 s GLU 48 Cb -0.05 -2.72 0.00 0.00 2.00 0.00 0.00 34.13 33.36 1pe4 s GLU 48 CO 0.02 0.32 0.00 1.58 -0.56 0.00 0.00 175.26 176.61 1pe4 n HIS 49 N 0.34 0.00 0.07 5.30 -0.00 -0.29 -4.60 115.22 116.03 1pe4 n HIS 49 Ca -0.00 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.22 1pe4 n HIS 49 Cb 0.52 -1.58 -0.06 0.00 -0.12 0.00 0.00 29.99 28.75 1pe4 n HIS 49 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1pe4 n VAL 50 N -2.49 0.00 0.33 3.57 0.31 -1.11 -4.47 118.33 114.48 1pe4 n VAL 50 Ca -0.04 -0.21 0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1pe4 n VAL 50 Cb 0.34 0.44 0.11 0.00 -0.91 0.00 0.00 33.84 33.82 1pe4 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pe4 h ALA 51 N 0.81 0.61 0.00 3.52 0.00 -1.55 -3.27 119.26 119.39 1pe4 h ALA 51 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1pe4 h ALA 51 Cb 0.34 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.15 1pe4 h ALA 51 CO 0.00 0.00 2.54 -0.85 0.00 0.00 0.00 179.25 180.94 1pe4 n GLU 52 N -2.48 1.96 -4.11 0.00 0.28 -1.26 -4.39 120.64 110.64 1pe4 n GLU 52 Ca 0.02 -1.51 -0.34 0.00 -0.16 0.00 0.00 57.16 55.16 1pe4 n GLU 52 Cb 0.50 -2.53 -0.01 0.00 1.43 0.00 0.00 31.44 30.83 1pe4 n GLU 52 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1pe4 n GLY 53 N 3.90 -0.46 1.65 -1.84 0.00 -1.26 -4.88 105.19 102.29 1pe4 n GLY 53 Ca 0.45 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.51 1pe4 n GLY 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pe4 n THR 54 N -4.50 0.00 -3.75 2.61 -1.04 -1.23 -5.09 114.28 101.28 1pe4 n THR 54 Ca 0.06 -0.56 -0.31 0.00 -2.04 0.00 0.00 64.05 61.20 1pe4 n THR 54 Cb 0.50 -1.44 -0.04 0.00 -1.82 0.00 0.00 70.33 67.53 1pe4 n THR 54 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1pe4 s VAL 55 N -1.64 5.23 -0.30 12.58 -7.23 -1.26 -5.00 120.40 122.78 1pe4 s VAL 55 Ca 0.30 -0.15 -0.19 0.00 -1.81 0.00 0.00 61.98 60.12 1pe4 s VAL 55 Cb -0.01 -3.64 0.21 0.00 0.56 0.00 0.00 36.38 33.49 1pe4 s VAL 55 CO 0.20 0.03 1.34 -1.48 -0.31 0.00 0.00 175.10 174.89 1pe4 s LEU 56 N -2.73 -0.04 -0.35 1.32 2.34 -1.26 -5.07 118.68 112.90 1pe4 s LEU 56 Ca 0.39 0.06 0.13 0.00 0.06 0.00 0.00 54.13 54.77 1pe4 s LEU 56 Cb -0.12 1.06 0.42 0.00 -0.56 0.00 0.00 46.19 46.99 1pe4 s LEU 56 CO 0.26 -0.01 1.37 0.79 -1.06 0.00 0.00 176.35 177.70 1pe4 n TRP 57 N 2.51 -1.52 -0.48 3.48 5.03 -1.26 -4.63 117.44 120.57 1pe4 n TRP 57 Ca -0.15 -1.95 0.00 0.00 3.03 0.00 0.00 57.50 58.43 1pe4 n TRP 57 Cb 0.56 1.18 0.00 0.00 -1.03 0.00 0.00 31.31 32.03 1pe4 n TRP 57 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1pe4 n GLY 58 N -0.94 -3.69 0.00 6.99 0.00 -1.22 -4.98 105.19 101.36 1pe4 n GLY 58 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1pe4 n GLY 58 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pe4 n ASP 59 N -0.02 0.00 -0.11 1.61 9.92 -1.06 -4.86 116.55 122.03 1pe4 n ASP 59 Ca 0.00 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.05 1pe4 n ASP 59 Cb 0.00 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 1pe4 n ASP 59 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1pe4 n SER 60 N 0.00 2.00 0.26 -2.24 7.64 -1.26 -4.32 113.62 115.70 1pe4 n SER 60 Ca 0.00 0.03 0.13 0.00 1.01 0.00 0.00 58.87 60.04 1pe4 n SER 60 Cb 0.00 -0.59 0.65 0.00 -1.01 0.00 0.00 64.21 63.26 1pe4 n SER 60 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1pe4 h GLY 61 N 1.19 0.00 -1.00 0.23 0.00 -1.78 -3.45 103.07 98.26 1pe4 h GLY 61 Ca -0.56 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.38 1pe4 h GLY 61 CO -0.12 0.00 -0.12 -1.08 0.00 0.00 0.00 176.54 175.22 1pe4 s THR 62 N -3.89 1.35 0.00 4.70 -1.32 -1.26 -4.13 115.64 111.09 1pe4 s THR 62 Ca -0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1pe4 s THR 62 Cb 0.11 -2.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 1pe4 s THR 62 CO 0.59 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.61 1pe4 n GLY 63 N 1.52 1.47 1.52 6.08 0.00 -1.26 -4.48 105.19 110.04 1pe4 n GLY 63 Ca 0.10 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 1pe4 n GLY 63 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pe4 n PRO 64 N 0.00 2.43 0.00 1.61 -0.04 -1.26 -4.95 135.00 132.79 1pe4 n PRO 64 Ca 0.00 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 1pe4 n PRO 64 Cb 0.00 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1pe4 n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pe4 s ARG 66 N -1.57 2.91 0.00 0.00 1.81 -1.26 -5.10 118.95 115.74 1pe4 s ARG 66 Ca 0.00 -1.47 0.10 0.00 -1.72 0.00 0.00 55.73 52.63 1pe4 s ARG 66 Cb 0.00 -4.12 0.57 0.00 -0.45 0.00 0.00 34.95 30.95 1pe4 s ARG 66 CO 0.00 -1.10 1.02 0.43 -0.68 0.00 0.00 175.30 174.96