#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pe4 n ASP 2 N 0.00 5.00 0.00 2.89 8.00 -1.26 0.95 116.55 132.13 1pe4 n ASP 2 Ca 0.00 -3.31 0.00 0.00 0.71 0.00 0.00 54.79 52.19 1pe4 n ASP 2 Cb 0.00 -1.06 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 1pe4 n ASP 2 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pe4 n GLY 3 N 1.61 3.41 2.64 0.44 0.00 0.12 -4.75 105.19 108.66 1pe4 n GLY 3 Ca 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1pe4 n GLY 3 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1pe4 n TYR 4 N 0.00 -1.75 -0.11 1.61 9.36 -1.26 -1.86 117.16 123.16 1pe4 n TYR 4 Ca 0.00 -2.36 0.27 0.00 3.32 0.00 0.00 57.90 59.13 1pe4 n TYR 4 Cb 0.00 1.07 0.68 0.00 -0.63 0.00 0.00 39.34 40.46 1pe4 n TYR 4 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1pe4 h PRO 5 N 2.61 0.00 -6.85 2.98 0.11 -1.96 -3.45 132.00 125.44 1pe4 h PRO 5 Ca -0.14 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.39 1pe4 h PRO 5 Cb 1.17 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 1pe4 h PRO 5 CO 0.15 0.00 -0.94 1.47 -0.21 0.00 0.00 178.00 178.48 1pe4 n LEU 6 N -3.75 -1.48 0.00 2.35 -0.00 -1.26 -4.86 117.00 108.01 1pe4 n LEU 6 Ca 0.17 -1.17 0.00 0.00 -0.00 0.00 0.00 56.01 55.01 1pe4 n LEU 6 Cb 1.03 -1.85 0.00 0.00 -0.00 0.00 0.00 43.42 42.60 1pe4 n LEU 6 CO 0.31 0.46 0.43 0.00 -0.00 0.00 0.00 177.39 178.58 1pe4 n ALA 7 N -4.51 0.00 -2.01 1.47 0.00 -1.26 -4.16 120.51 110.04 1pe4 n ALA 7 Ca -0.32 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 1pe4 n ALA 7 Cb 0.69 0.43 -0.03 0.00 0.00 0.00 0.00 19.45 20.55 1pe4 n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pe4 s SER 8 N -2.98 6.56 0.55 0.00 0.15 -1.26 -4.86 113.70 111.86 1pe4 s SER 8 Ca 0.00 2.10 0.23 0.00 0.70 0.00 0.00 55.95 58.98 1pe4 s SER 8 Cb 0.00 -2.53 1.49 0.00 -1.71 0.00 0.00 66.02 63.26 1pe4 s SER 8 CO 0.00 -1.03 2.14 0.78 1.20 0.00 0.00 173.24 176.33 1pe4 h ASN 9 N 10.00 0.00 -1.96 5.45 4.21 -1.97 -2.99 115.58 128.32 1pe4 h ASN 9 Ca -0.38 0.00 -0.78 0.00 1.21 0.00 0.00 56.30 56.34 1pe4 h ASN 9 Cb 1.18 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 38.16 1pe4 h ASN 9 CO 0.96 0.00 1.52 0.61 -1.29 0.00 0.00 177.43 179.23 1pe4 n GLY 10 N -1.48 5.45 0.29 2.83 0.00 -1.26 -4.64 105.19 106.38 1pe4 n GLY 10 Ca -0.00 -2.38 0.00 0.00 0.00 0.00 0.00 46.02 43.64 1pe4 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe4 h LYS 12 N 0.43 0.00 0.00 0.00 3.64 -1.86 -3.31 116.57 115.47 1pe4 h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pe4 h LYS 12 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1pe4 h LYS 12 CO 0.00 0.72 0.00 1.19 -2.27 0.00 0.00 179.45 179.09 1pe4 n PHE 13 N -4.49 -0.37 -3.53 1.91 3.01 -1.26 -2.94 117.46 109.79 1pe4 n PHE 13 Ca -0.24 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.81 1pe4 n PHE 13 Cb 0.55 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.92 1pe4 n PHE 13 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1pe4 s GLY 14 N -0.81 1.97 -0.00 1.37 0.00 -1.26 -4.16 107.32 104.42 1pe4 s GLY 14 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1pe4 s GLY 14 CO 0.00 0.79 0.17 0.00 0.00 0.00 0.00 173.10 174.07 1pe4 h SER 16 N 0.01 0.54 0.00 0.00 0.87 -1.80 -3.28 113.55 109.90 1pe4 h SER 16 Ca -0.04 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1pe4 h SER 16 Cb 0.66 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1pe4 h SER 16 CO -0.02 -0.05 0.00 0.61 -0.53 0.00 0.00 176.83 176.85 1pe4 n GLY 17 N -1.30 1.23 2.38 5.77 0.00 -1.26 -4.08 105.19 107.93 1pe4 n GLY 17 Ca 0.29 0.26 -0.36 0.00 0.00 0.00 0.00 46.02 46.21 1pe4 n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pe4 n LEU 18 N 0.00 8.05 0.00 0.99 7.99 -1.26 -4.69 117.00 128.08 1pe4 n LEU 18 Ca 0.00 -4.10 0.00 0.00 -0.01 0.00 0.00 56.01 51.90 1pe4 n LEU 18 Cb 0.00 -1.48 0.00 0.00 -0.11 0.00 0.00 43.42 41.83 1pe4 n LEU 18 CO 0.00 1.79 0.00 0.61 -1.51 0.00 0.00 177.39 178.28 1pe4 n GLY 19 N 3.63 0.75 3.85 -0.72 0.00 -1.26 -5.01 105.19 106.43 1pe4 n GLY 19 Ca 0.72 0.26 -0.29 0.00 0.00 0.00 0.00 46.02 46.71 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 4.19 1.91 -1.14 1.61 2.02 -1.26 -4.95 118.70 121.07 1pe4 s GLU 20 Ca 0.00 0.32 -0.20 0.00 0.02 0.00 0.00 54.97 55.11 1pe4 s GLU 20 Cb 0.00 -1.93 0.07 0.00 0.10 0.00 0.00 34.13 32.38 1pe4 s GLU 20 CO 0.00 -1.67 1.54 0.54 0.02 0.00 0.00 175.26 175.69 1pe4 s ASN 21 N -4.26 6.69 -0.38 -0.19 2.20 -1.26 -4.51 114.94 113.24 1pe4 s ASN 21 Ca 0.62 -2.03 0.08 0.00 -0.94 0.00 0.00 52.86 50.59 1pe4 s ASN 21 Cb -0.13 -2.55 0.44 0.00 -2.00 0.00 0.00 41.25 37.02 1pe4 s ASN 21 CO 0.52 -1.27 1.10 0.59 -2.94 0.00 0.00 177.10 175.10 1pe4 n ASN 22 N 8.23 4.08 -1.96 3.54 3.02 -1.26 -4.92 115.26 125.99 1pe4 n ASN 22 Ca 0.39 -3.47 -0.11 0.00 -0.03 0.00 0.00 54.58 51.35 1pe4 n ASN 22 Cb 0.48 -0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.48 1.89 0.08 3.52 -0.04 -1.26 -1.63 135.00 137.09 1pe4 n PRO 23 Ca 0.34 -0.95 -0.02 0.00 -0.04 0.00 0.00 63.50 62.82 1pe4 n PRO 23 Cb 0.76 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1pe4 n PRO 23 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1pe4 h THR 24 N 1.86 1.17 -0.85 0.52 1.35 -1.87 -3.36 112.91 111.72 1pe4 h THR 24 Ca 0.18 -2.72 0.22 0.00 -0.55 0.00 0.00 66.41 63.54 1pe4 h THR 24 Cb 1.40 2.55 -0.14 0.00 -1.73 0.00 0.00 68.15 70.23 1pe4 h THR 24 CO 0.24 0.67 0.16 0.00 -0.25 0.00 0.00 175.52 176.34 1pe4 h ASN 26 N 0.17 -0.20 0.22 0.00 7.08 -1.77 -1.34 115.58 119.74 1pe4 h ASN 26 Ca 0.52 0.01 -0.01 0.00 -3.08 0.00 0.00 56.30 53.73 1pe4 h ASN 26 Cb 1.01 0.05 0.00 0.00 -2.08 0.00 0.00 38.32 37.31 1pe4 h ASN 26 CO -0.68 -0.14 -0.11 0.45 -2.08 0.00 0.00 177.43 174.88 1pe4 h HIS 27 N -0.23 -0.28 -0.39 4.14 3.86 -1.34 -2.64 115.15 118.28 1pe4 h HIS 27 Ca -0.02 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.24 1pe4 h HIS 27 Cb 0.18 0.09 -0.09 0.00 1.06 0.00 0.00 27.41 28.65 1pe4 h HIS 27 CO -0.07 0.11 -0.47 0.28 0.86 0.00 0.00 177.93 178.64 1pe4 h VAL 28 N -0.85 0.07 -0.39 2.45 2.07 0.11 0.47 116.25 120.19 1pe4 h VAL 28 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1pe4 h VAL 28 Cb 0.51 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1pe4 h VAL 28 CO 0.05 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.74 1pe4 n GLU 30 N -5.07 0.91 0.00 0.00 2.13 -0.61 0.14 120.64 118.14 1pe4 n GLU 30 Ca 0.02 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.84 1pe4 n GLU 30 Cb 0.17 -1.33 -0.00 0.00 0.27 0.00 0.00 31.44 30.54 1pe4 n GLU 30 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1pe4 n LYS 31 N -0.83 0.00 0.02 5.31 4.81 0.15 -4.54 118.16 123.08 1pe4 n LYS 31 Ca 0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.55 1pe4 n LYS 31 Cb 0.07 -0.10 -0.10 0.00 0.02 0.00 0.00 35.03 34.91 1pe4 n LYS 31 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1pe4 h LYS 32 N -0.01 0.00 -0.02 1.64 2.10 -0.93 -3.32 116.57 116.03 1pe4 h LYS 32 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pe4 h LYS 32 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1pe4 h LYS 32 CO 0.00 0.45 -0.10 0.00 -2.00 0.00 0.00 179.45 177.80 1pe4 n ALA 33 N -2.45 2.72 -4.05 0.07 0.00 -0.99 -4.61 120.51 111.19 1pe4 n ALA 33 Ca -0.11 -0.62 -0.44 0.00 0.00 0.00 0.00 53.44 52.27 1pe4 n ALA 33 Cb 0.93 -0.90 0.02 0.00 0.00 0.00 0.00 19.45 19.50 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 1.33 -0.84 2.93 0.00 0.00 0.36 -4.69 105.19 104.28 1pe4 n GLY 34 Ca 0.14 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.53 0.79 0.00 1.61 0.15 0.36 -4.91 113.70 108.18 1pe4 s SER 35 Ca 0.43 -0.11 0.16 0.00 0.70 0.00 0.00 55.95 57.12 1pe4 s SER 35 Cb -0.24 -0.25 -0.10 0.00 -1.71 0.00 0.00 66.02 63.72 1pe4 s SER 35 CO 0.93 0.01 0.73 0.47 1.20 0.00 0.00 173.24 176.58 1pe4 n ASP 36 N 3.48 1.07 -4.42 5.45 9.92 -1.26 -2.46 116.55 128.33 1pe4 n ASP 36 Ca -0.19 -1.04 -0.37 0.00 -0.53 0.00 0.00 54.79 52.65 1pe4 n ASP 36 Cb 0.54 0.80 -0.12 0.00 -0.64 0.00 0.00 41.12 41.70 1pe4 n ASP 36 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1pe4 s TYR 37 N -2.24 3.14 0.38 1.24 6.14 -1.26 -5.05 117.35 119.70 1pe4 s TYR 37 Ca 0.09 -0.61 -0.08 0.00 0.64 0.00 0.00 57.07 57.11 1pe4 s TYR 37 Cb 0.12 -2.29 0.03 0.00 0.42 0.00 0.00 41.96 40.25 1pe4 s TYR 37 CO 0.54 -0.45 0.64 0.41 0.64 0.00 0.00 175.55 177.34 1pe4 n GLY 38 N 4.93 1.55 3.31 8.97 0.00 -1.26 -0.53 105.19 122.17 1pe4 n GLY 38 Ca -0.15 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 1pe4 n GLY 38 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pe4 s TYR 39 N -2.52 0.23 -0.26 1.61 6.14 -0.96 -4.81 117.35 116.78 1pe4 s TYR 39 Ca 0.23 -0.61 -0.02 0.00 0.64 0.00 0.00 57.07 57.32 1pe4 s TYR 39 Cb -0.03 0.00 0.15 0.00 0.42 0.00 0.00 41.96 42.51 1pe4 s TYR 39 CO 0.17 -0.68 0.45 0.00 0.64 0.00 0.00 175.55 176.13 1pe4 n TYR 41 N 5.38 -0.42 -0.54 0.00 4.19 -1.26 -5.08 117.16 119.43 1pe4 n TYR 41 Ca -0.02 0.07 0.00 0.00 3.31 0.00 0.00 57.90 61.26 1pe4 n TYR 41 Cb 0.50 0.11 0.00 0.00 0.49 0.00 0.00 39.34 40.44 1pe4 n TYR 41 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1pe4 n ALA 42 N -3.37 0.00 -1.56 2.98 0.00 -1.26 -4.93 120.51 112.38 1pe4 n ALA 42 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1pe4 n ALA 42 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1pe4 n ALA 42 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1pe4 n TRP 43 N 0.00 1.80 -3.65 0.00 8.01 -1.26 -4.64 117.44 117.70 1pe4 n TRP 43 Ca 0.00 -2.34 -0.06 0.00 -1.31 0.00 0.00 57.50 53.79 1pe4 n TRP 43 Cb 0.00 -1.73 0.02 0.00 -2.01 0.00 0.00 31.31 27.59 1pe4 n TRP 43 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1pe4 n THR 44 N 1.82 0.00 -3.80 -0.99 -2.24 -1.24 -4.16 114.28 103.67 1pe4 n THR 44 Ca 0.57 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1pe4 n THR 44 Cb 0.46 0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 69.30 1pe4 n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pe4 s TYR 46 N 0.14 3.66 -0.02 0.00 5.04 0.24 -4.60 117.35 121.81 1pe4 s TYR 46 Ca -0.00 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 1pe4 s TYR 46 Cb -0.02 -2.62 0.02 0.00 0.35 0.00 0.00 41.96 39.69 1pe4 s TYR 46 CO 0.00 0.34 0.02 0.00 -1.34 0.00 0.00 175.55 174.57 1pe4 n GLU 48 N 3.98 4.13 0.00 0.00 4.71 0.31 -0.70 120.64 133.07 1pe4 n GLU 48 Ca -0.25 -4.07 0.00 0.00 -0.01 0.00 0.00 57.16 52.83 1pe4 n GLU 48 Cb 0.52 -2.37 0.00 0.00 -1.01 0.00 0.00 31.44 28.57 1pe4 n GLU 48 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 1pe4 n HIS 49 N -0.23 0.00 0.00 -0.32 -0.00 0.27 -4.49 115.22 110.45 1pe4 n HIS 49 Ca 0.51 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.69 1pe4 n HIS 49 Cb 0.25 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 1pe4 n HIS 49 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 1pe4 n VAL 50 N 0.00 0.00 0.00 3.57 0.24 0.11 -4.61 118.33 117.64 1pe4 n VAL 50 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1pe4 n VAL 50 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1pe4 n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pe4 n ALA 51 N -0.23 -0.31 -0.95 2.33 0.00 -1.24 -3.30 120.51 116.81 1pe4 n ALA 51 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1pe4 n ALA 51 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1pe4 n ALA 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pe4 n GLU 52 N -1.58 1.78 0.00 0.00 4.71 -1.26 -4.55 120.64 119.74 1pe4 n GLU 52 Ca 0.00 -1.14 0.00 0.00 -0.01 0.00 0.00 57.16 56.01 1pe4 n GLU 52 Cb 0.00 -1.69 0.00 0.00 -1.01 0.00 0.00 31.44 28.74 1pe4 n GLU 52 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pe4 n GLY 53 N 1.46 0.91 3.90 0.62 0.00 -1.22 -5.09 105.19 105.76 1pe4 n GLY 53 Ca 0.30 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 1pe4 n GLY 53 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pe4 s THR 54 N 0.70 4.89 0.19 2.61 2.01 -1.21 -5.03 115.64 119.80 1pe4 s THR 54 Ca 0.00 0.27 -0.31 0.00 0.31 0.00 0.00 61.69 61.96 1pe4 s THR 54 Cb 0.00 -3.84 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 1pe4 s THR 54 CO 0.00 -0.79 1.40 -0.69 -0.69 0.00 0.00 174.62 173.85 1pe4 s VAL 55 N -2.68 2.98 -0.64 3.82 1.01 -1.26 -4.62 120.40 119.01 1pe4 s VAL 55 Ca 0.48 0.77 -0.00 0.00 0.00 0.00 0.00 61.98 63.22 1pe4 s VAL 55 Cb -0.10 -3.49 0.16 0.00 0.00 0.00 0.00 36.38 32.95 1pe4 s VAL 55 CO 0.43 0.10 0.44 -0.76 0.00 0.00 0.00 175.10 175.30 1pe4 s LEU 56 N 0.27 5.02 0.00 3.92 1.02 -1.26 -4.77 118.68 122.88 1pe4 s LEU 56 Ca 0.61 -3.08 0.06 0.00 0.02 0.00 0.00 54.13 51.74 1pe4 s LEU 56 Cb -0.39 -1.79 0.10 0.00 0.02 0.00 0.00 46.19 44.13 1pe4 s LEU 56 CO 0.37 -0.29 0.94 0.79 0.02 0.00 0.00 176.35 178.18 1pe4 n TRP 57 N 3.13 0.00 0.00 0.29 5.03 -1.26 -4.12 117.44 120.51 1pe4 n TRP 57 Ca 0.10 -0.35 0.00 0.00 3.03 0.00 0.00 57.50 60.28 1pe4 n TRP 57 Cb 0.36 0.23 0.00 0.00 -1.03 0.00 0.00 31.31 30.87 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 0.12 1.45 0.00 6.99 0.00 -1.15 -4.81 105.19 107.79 1pe4 n GLY 58 Ca -0.11 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 0.00 -0.07 1.61 8.00 -1.19 -4.87 116.55 120.03 1pe4 n ASP 59 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 1pe4 n ASP 59 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 1pe4 n ASP 59 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1pe4 n SER 60 N 0.00 0.25 0.21 -2.24 2.88 -1.26 -4.35 113.62 109.10 1pe4 n SER 60 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1pe4 n SER 60 Cb 0.00 1.27 0.15 0.00 -0.75 0.00 0.00 64.21 64.88 1pe4 n SER 60 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1pe4 h GLY 61 N 3.80 0.00 -2.17 0.46 0.00 -1.72 -3.45 103.07 99.99 1pe4 h GLY 61 Ca -0.37 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.41 1pe4 h GLY 61 CO 0.02 0.00 0.53 -1.08 0.00 0.00 0.00 176.54 176.01 1pe4 s THR 62 N -3.22 2.05 0.00 4.70 -1.32 -1.26 -2.96 115.64 113.63 1pe4 s THR 62 Ca 0.06 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 1pe4 s THR 62 Cb 0.05 -3.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 1pe4 s THR 62 CO 0.68 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.70 1pe4 n GLY 63 N 0.87 2.17 0.05 6.08 0.00 -1.06 -4.65 105.19 108.66 1pe4 n GLY 63 Ca 0.15 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 0.16 0.00 1.61 -0.04 -1.25 -4.47 135.00 131.00 1pe4 n PRO 64 Ca 0.00 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1pe4 n PRO 64 Cb 0.00 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 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 0.00 4.16 0.00 0.00 0.52 -1.26 -4.79 118.95 117.57 1pe4 s ARG 66 Ca 0.00 -3.07 0.25 0.00 -0.52 0.00 0.00 55.73 52.38 1pe4 s ARG 66 Cb 0.00 -4.64 0.35 0.00 0.52 0.00 0.00 34.95 31.19 1pe4 s ARG 66 CO 0.00 -1.33 1.35 0.45 0.02 0.00 0.00 175.30 175.79