#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wen s SER 2 N 0.00 -0.19 -0.09 1.61 0.15 -1.26 -5.18 113.70 108.74 1wen s SER 2 Ca 0.00 -0.27 -0.15 0.00 0.70 0.00 0.00 55.95 56.23 1wen s SER 2 Cb 0.00 0.40 0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1wen s SER 2 CO 0.00 -0.72 0.37 -0.55 1.20 0.00 0.00 173.24 173.54 1wen s SER 3 N -2.84 -0.33 0.00 5.45 0.15 -1.26 -5.11 113.70 109.76 1wen s SER 3 Ca 0.11 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.26 1wen s SER 3 Cb -0.00 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1wen s SER 3 CO -0.01 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.77 1wen n GLY 4 N 2.18 2.19 3.30 9.45 0.00 -1.26 -5.16 105.19 115.90 1wen n GLY 4 Ca -0.17 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 1wen n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wen s SER 5 N 0.00 2.23 0.22 1.61 1.04 -1.26 -5.16 113.70 112.38 1wen s SER 5 Ca 0.00 -1.01 -0.22 0.00 0.48 0.00 0.00 55.95 55.20 1wen s SER 5 Cb 0.00 -0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.09 1wen s SER 5 CO 0.00 -0.24 0.90 -0.94 0.98 0.00 0.00 173.24 173.95 1wen s SER 6 N -3.21 -0.13 0.06 7.02 1.04 -1.26 -5.19 113.70 112.02 1wen s SER 6 Ca 0.19 -0.62 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 1wen s SER 6 Cb 0.00 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.76 1wen s SER 6 CO 0.04 -1.14 0.46 0.61 0.98 0.00 0.00 173.24 174.19 1wen n GLY 7 N -0.52 0.87 2.50 7.32 0.00 -1.26 -5.14 105.19 108.96 1wen n GLY 7 Ca -0.05 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 1wen n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1wen n ASP 8 N -0.80 -1.96 -3.88 1.61 2.03 -1.26 -4.29 116.55 108.00 1wen n ASP 8 Ca -0.00 0.65 -0.35 0.00 0.52 0.00 0.00 54.79 55.61 1wen n ASP 8 Cb 0.24 -0.67 -0.13 0.00 -0.72 0.00 0.00 41.12 39.84 1wen n ASP 8 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1wen n MET 9 N 0.97 0.00 -1.20 -0.67 0.00 -1.26 -4.85 117.12 110.11 1wen n MET 9 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.50 1wen n MET 9 Cb 0.28 -1.29 0.14 0.00 0.00 0.00 0.00 33.22 32.35 1wen n MET 9 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1wen s PRO 10 N 7.74 1.22 1.00 3.17 0.04 -1.26 -5.05 135.00 141.86 1wen s PRO 10 Ca 1.17 0.81 -0.15 0.00 0.04 0.00 0.00 61.00 62.87 1wen s PRO 10 Cb -1.08 -1.81 0.20 0.00 0.04 0.00 0.00 34.50 31.85 1wen s PRO 10 CO 0.42 -2.26 1.20 0.14 0.04 0.00 0.00 177.00 176.54 1wen s VAL 11 N -2.93 1.90 -0.17 -0.36 -7.23 -1.26 -5.10 120.40 105.24 1wen s VAL 11 Ca 0.63 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 60.50 1wen s VAL 11 Cb -0.18 -2.79 0.14 0.00 0.56 0.00 0.00 36.38 34.10 1wen s VAL 11 CO 0.57 0.00 1.06 -1.81 -0.31 0.00 0.00 175.10 174.61 1wen s ASP 12 N -4.36 -0.30 0.35 4.85 1.01 -1.26 -5.04 116.67 111.93 1wen s ASP 12 Ca 0.69 0.27 0.14 0.00 0.71 0.00 0.00 52.55 54.37 1wen s ASP 12 Cb -0.09 0.25 0.64 0.00 1.01 0.00 0.00 42.92 44.74 1wen s ASP 12 CO 0.54 -0.31 1.76 1.55 0.21 0.00 0.00 175.17 178.91 1wen h PRO 13 N 2.38 0.00 -0.60 8.23 0.13 -2.01 -3.28 132.00 136.85 1wen h PRO 13 Ca -0.16 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.04 1wen h PRO 13 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1wen h PRO 13 CO 0.29 0.43 -0.51 -0.91 -0.23 0.00 0.00 178.00 177.07 1wen h ASN 14 N 0.00 -1.76 -3.50 1.44 -0.26 -2.03 -3.32 115.58 106.14 1wen h ASN 14 Ca -0.00 0.26 -0.61 0.00 -0.56 0.00 0.00 56.30 55.39 1wen h ASN 14 Cb 0.82 0.77 -0.40 0.00 -1.06 0.00 0.00 38.32 38.45 1wen h ASN 14 CO 0.06 -0.34 -0.73 -1.61 -1.06 0.00 0.00 177.43 173.74 1wen s GLU 15 N -5.71 1.22 0.80 0.81 2.02 -1.24 -5.12 118.70 111.48 1wen s GLU 15 Ca -0.14 -1.84 -0.11 0.00 0.02 0.00 0.00 54.97 52.91 1wen s GLU 15 Cb 0.11 -2.39 0.07 0.00 0.10 0.00 0.00 34.13 32.03 1wen s GLU 15 CO 0.64 -1.11 1.09 -1.25 0.02 0.00 0.00 175.26 174.65 1wen s PRO 16 N 0.62 2.07 -0.06 0.39 0.04 -1.25 -4.74 135.00 132.06 1wen s PRO 16 Ca 0.15 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.27 1wen s PRO 16 Cb -0.23 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1wen s PRO 16 CO -0.05 -1.76 0.13 0.95 0.04 0.00 0.00 177.00 176.31 1wen s THR 17 N -2.91 -0.04 0.02 1.26 -4.23 -1.26 -3.48 115.64 105.00 1wen s THR 17 Ca 0.62 0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 61.27 1wen s THR 17 Cb -0.17 -0.22 -0.00 0.00 1.34 0.00 0.00 72.50 73.45 1wen s THR 17 CO 0.56 0.06 -0.00 -1.22 -0.54 0.00 0.00 174.62 173.48 1wen n TYR 18 N 3.97 0.00 -0.90 3.99 4.01 -1.23 -4.92 117.16 122.08 1wen n TYR 18 Ca -0.24 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.16 1wen n TYR 18 Cb 0.53 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.64 1wen n TYR 18 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1wen h LEU 20 N -1.28 0.09 -1.09 0.00 4.07 -1.98 0.46 115.31 115.57 1wen h LEU 20 Ca -0.44 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1wen h LEU 20 Cb 1.30 0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.09 1wen h LEU 20 CO 0.28 0.08 0.37 0.00 -1.08 0.00 0.00 178.44 178.10 1wen n HIS 22 N -2.29 -1.85 -4.27 0.00 8.25 0.15 -5.04 115.22 110.17 1wen n HIS 22 Ca -0.01 0.71 -0.24 0.00 -0.26 0.00 0.00 57.72 57.93 1wen n HIS 22 Cb 0.40 -4.12 -0.08 0.00 1.12 0.00 0.00 29.99 27.31 1wen n HIS 22 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1wen s GLN 23 N -4.59 2.19 0.54 -0.41 -1.52 -1.26 -4.88 119.66 109.72 1wen s GLN 23 Ca 0.18 -1.61 -0.14 0.00 -1.95 0.00 0.00 55.36 51.84 1wen s GLN 23 Cb -0.02 -2.04 -0.06 0.00 -0.22 0.00 0.00 33.01 30.66 1wen s GLN 23 CO 0.58 0.20 0.98 0.14 -0.25 0.00 0.00 175.29 176.94 1wen s VAL 24 N -2.44 4.62 -0.82 1.09 -7.23 -1.23 -3.55 120.40 110.85 1wen s VAL 24 Ca 0.34 1.02 -0.32 0.00 -1.81 0.00 0.00 61.98 61.22 1wen s VAL 24 Cb -0.03 -3.78 -0.18 0.00 0.56 0.00 0.00 36.38 32.95 1wen s VAL 24 CO 0.20 -0.84 2.56 -0.24 -0.31 0.00 0.00 175.10 176.47 1wen n SER 25 N -1.98 0.82 -3.92 4.85 2.88 -1.26 -4.87 113.62 110.14 1wen n SER 25 Ca 0.06 0.12 -0.10 0.00 -1.33 0.00 0.00 58.87 57.62 1wen n SER 25 Cb 0.54 -1.06 -0.09 0.00 -0.75 0.00 0.00 64.21 62.84 1wen n SER 25 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1wen s TYR 26 N 9.20 0.19 0.00 0.66 -0.85 -1.26 -5.12 117.35 120.17 1wen s TYR 26 Ca 1.26 -0.46 0.00 0.00 -0.52 0.00 0.00 57.07 57.35 1wen s TYR 26 Cb -1.06 -0.13 0.00 0.00 0.38 0.00 0.00 41.96 41.15 1wen s TYR 26 CO 0.46 -0.35 0.00 0.41 -1.52 0.00 0.00 175.55 174.56 1wen n GLY 27 N 0.90 -0.33 3.75 5.49 0.00 -1.26 -4.66 105.19 109.08 1wen n GLY 27 Ca -0.20 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1wen n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wen s GLU 28 N 0.00 4.67 0.26 1.61 2.02 -1.26 -4.97 118.70 121.03 1wen s GLU 28 Ca 0.00 1.73 0.02 0.00 0.02 0.00 0.00 54.97 56.74 1wen s GLU 28 Cb 0.00 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 1wen s GLU 28 CO 0.00 0.24 0.08 -1.64 0.02 0.00 0.00 175.26 173.96 1wen s MET 29 N -1.17 1.41 0.12 1.61 -1.94 -1.26 -0.76 119.30 117.31 1wen s MET 29 Ca 0.45 -1.75 -0.05 0.00 -1.71 0.00 0.00 55.69 52.63 1wen s MET 29 Cb -0.30 -0.35 -0.02 0.00 2.01 0.00 0.00 34.83 36.17 1wen s MET 29 CO 0.38 -0.26 0.13 0.96 -0.01 0.00 0.00 175.02 176.23 1wen s ILE 30 N -3.68 0.12 -0.20 2.53 -0.00 -1.10 -4.92 121.20 113.94 1wen s ILE 30 Ca 0.36 -1.61 -0.02 0.00 -0.00 0.00 0.00 60.65 59.38 1wen s ILE 30 Cb 0.08 -1.77 -0.00 0.00 -0.00 0.00 0.00 42.46 40.76 1wen s ILE 30 CO 0.13 -0.54 -0.09 -0.83 -0.00 0.00 0.00 174.94 173.62 1wen s GLY 31 N -2.97 1.55 0.59 6.27 0.00 -1.26 -3.07 107.32 108.42 1wen s GLY 31 Ca 0.16 -1.16 -0.19 0.00 0.00 0.00 0.00 44.72 43.54 1wen s GLY 31 CO -0.03 0.34 0.85 0.00 0.00 0.00 0.00 173.10 174.27 1wen n ASP 33 N -0.39 3.73 -4.16 0.00 -0.08 -1.02 -4.87 116.55 109.76 1wen n ASP 33 Ca 0.13 -3.40 -0.33 0.00 -1.51 0.00 0.00 54.79 49.67 1wen n ASP 33 Cb 0.47 -0.80 -0.16 0.00 2.34 0.00 0.00 41.12 42.97 1wen n ASP 33 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1wen s ASN 34 N -1.01 3.29 0.00 1.67 2.47 -1.26 -4.98 114.94 115.12 1wen s ASN 34 Ca 0.50 -0.60 0.15 0.00 0.42 0.00 0.00 52.86 53.32 1wen s ASN 34 Cb 0.42 -1.51 0.81 0.00 -1.45 0.00 0.00 41.25 39.51 1wen s ASN 34 CO 0.09 0.01 1.39 -0.81 -3.72 0.00 0.00 177.10 174.06 1wen n PRO 35 N 4.53 0.30 -0.02 0.43 -0.04 -1.26 -2.09 135.00 136.85 1wen n PRO 35 Ca -0.20 0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.43 1wen n PRO 35 Cb 0.50 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.30 1wen n PRO 35 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1wen n ASP 36 N -1.19 0.09 -4.70 3.54 -0.08 -1.26 -4.95 116.55 107.99 1wen n ASP 36 Ca 0.08 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.94 1wen n ASP 36 Cb 0.10 1.85 -0.03 0.00 2.34 0.00 0.00 41.12 45.37 1wen n ASP 36 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1wen h SER 38 N 7.80 0.31 0.24 0.00 0.87 -1.92 -3.39 113.55 117.46 1wen h SER 38 Ca -0.44 -0.92 -0.01 0.00 -1.23 0.00 0.00 61.79 59.19 1wen h SER 38 Cb 1.21 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1wen h SER 38 CO 0.94 1.20 -0.12 0.40 -0.53 0.00 0.00 176.83 178.72 1wen h ILE 39 N -0.54 0.00 -6.10 2.23 2.04 -1.93 -3.47 117.51 109.75 1wen h ILE 39 Ca -0.08 -0.39 -0.43 0.00 1.00 0.00 0.00 64.86 64.96 1wen h ILE 39 Cb 1.33 0.00 0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1wen h ILE 39 CO 0.09 0.00 -0.76 1.21 0.00 0.00 0.00 178.15 178.69 1wen n GLU 40 N -3.97 -5.99 -3.50 2.37 2.13 -1.26 -4.97 120.64 105.45 1wen n GLU 40 Ca -0.04 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.45 1wen n GLU 40 Cb 0.13 -5.53 -0.05 0.00 0.27 0.00 0.00 31.44 26.26 1wen n GLU 40 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1wen s TRP 41 N -3.41 -0.66 0.34 4.31 0.52 -1.25 -3.81 118.94 114.98 1wen s TRP 41 Ca 0.42 1.19 0.01 0.00 0.02 0.00 0.00 56.10 57.74 1wen s TRP 41 Cb -0.20 0.39 -0.01 0.00 -1.15 0.00 0.00 33.47 32.50 1wen s TRP 41 CO 0.80 -0.33 0.40 -0.06 0.02 0.00 0.00 176.95 177.78 1wen s PHE 42 N 2.05 1.31 -0.06 -1.98 0.40 -1.18 -2.87 117.98 115.66 1wen s PHE 42 Ca -0.05 -1.43 -0.00 0.00 -0.60 0.00 0.00 56.93 54.85 1wen s PHE 42 Cb -0.05 -0.32 -0.03 0.00 0.51 0.00 0.00 43.02 43.13 1wen s PHE 42 CO -0.17 -1.03 -0.01 -1.01 0.70 0.00 0.00 175.22 173.70 1wen s HIS 43 N -3.22 3.09 0.06 0.36 3.76 -1.26 -2.71 115.29 115.36 1wen s HIS 43 Ca 0.34 0.13 -0.20 0.00 -0.15 0.00 0.00 55.06 55.18 1wen s HIS 43 Cb 0.01 -1.74 -0.09 0.00 1.11 0.00 0.00 32.58 31.87 1wen s HIS 43 CO 0.23 0.44 1.32 0.74 -0.85 0.00 0.00 174.74 176.61 1wen h PHE 44 N 4.97 -0.86 -0.82 1.40 -1.00 -1.26 0.17 116.94 119.55 1wen h PHE 44 Ca -0.50 0.02 0.20 0.00 2.81 0.00 0.00 57.97 60.49 1wen h PHE 44 Cb 1.18 0.35 -0.14 0.00 3.61 0.00 0.00 35.95 40.95 1wen h PHE 44 CO 0.61 -0.36 0.05 0.00 -1.61 0.00 0.00 178.31 177.00 1wen h ALA 45 N -1.10 0.93 0.21 2.45 0.00 -1.84 0.62 119.26 120.54 1wen h ALA 45 Ca -0.02 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1wen h ALA 45 Cb 0.47 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1wen h ALA 45 CO -0.11 -0.45 -0.10 0.00 0.00 0.00 0.00 179.25 178.59 1wen n VAL 47 N -5.20 1.65 -3.81 0.00 0.24 0.55 -4.87 118.33 106.88 1wen n VAL 47 Ca -0.09 -0.54 -0.30 0.00 -2.04 0.00 0.00 64.34 61.37 1wen n VAL 47 Cb 0.14 -0.97 0.01 0.00 -1.47 0.00 0.00 33.84 31.55 1wen n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1wen n GLY 48 N 0.27 -0.80 2.96 7.63 0.00 -0.25 -4.90 105.19 110.10 1wen n GLY 48 Ca 0.14 0.34 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 1wen n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wen s LEU 49 N -5.88 4.40 0.28 0.99 1.43 0.02 -4.96 118.68 114.96 1wen s LEU 49 Ca 0.23 -2.75 -0.00 0.00 -1.03 0.00 0.00 54.13 50.58 1wen s LEU 49 Cb -0.13 -1.62 0.50 0.00 0.03 0.00 0.00 46.19 44.97 1wen s LEU 49 CO 0.73 -0.28 1.86 0.00 0.23 0.00 0.00 176.35 178.90 1wen h THR 50 N 5.82 0.99 -4.08 5.49 1.03 -1.90 -3.40 112.91 116.85 1wen h THR 50 Ca -0.07 -0.37 -0.13 0.00 -0.01 0.00 0.00 66.41 65.83 1wen h THR 50 Cb 0.93 -0.17 -0.13 0.00 -1.07 0.00 0.00 68.15 67.71 1wen h THR 50 CO 0.63 0.19 -0.43 0.42 -0.01 0.00 0.00 175.52 176.33 1wen s THR 51 N -5.98 0.07 -0.15 0.00 -4.23 -1.26 -5.08 115.64 99.00 1wen s THR 51 Ca -0.12 -1.59 -0.35 0.00 -1.18 0.00 0.00 61.69 58.46 1wen s THR 51 Cb 0.21 -1.96 -0.12 0.00 1.34 0.00 0.00 72.50 71.97 1wen s THR 51 CO 0.81 -0.31 1.93 1.17 -0.54 0.00 0.00 174.62 177.68 1wen n LYS 52 N -0.19 1.92 -2.17 3.99 4.81 -1.26 -4.89 118.16 120.37 1wen n LYS 52 Ca -0.06 0.68 -0.42 0.00 -0.87 0.00 0.00 58.31 57.64 1wen n LYS 52 Cb 0.63 -2.61 -0.03 0.00 0.02 0.00 0.00 35.03 33.05 1wen n LYS 52 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1wen s PRO 53 N 4.48 4.25 0.53 1.64 0.04 -1.26 -5.00 135.00 139.68 1wen s PRO 53 Ca 0.96 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 63.84 1wen s PRO 53 Cb -0.73 -3.65 -0.07 0.00 0.04 0.00 0.00 34.50 30.10 1wen s PRO 53 CO 0.52 -0.64 1.03 0.50 0.04 0.00 0.00 177.00 178.45 1wen s ARG 54 N 2.73 3.66 2.86 4.56 3.52 -1.26 -4.83 118.95 130.20 1wen s ARG 54 Ca 0.66 1.23 0.00 0.00 -0.13 0.00 0.00 55.73 57.49 1wen s ARG 54 Cb -0.32 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 1wen s ARG 54 CO 0.27 -0.53 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 1wen n GLY 55 N -0.74 -0.51 3.69 8.12 0.00 -1.26 -4.76 105.19 109.72 1wen n GLY 55 Ca 0.09 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 1wen n GLY 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wen s LYS 56 N 0.00 4.33 -0.11 1.61 -2.85 -1.26 -5.06 119.74 116.39 1wen s LYS 56 Ca 0.00 0.77 -0.02 0.00 -1.00 0.00 0.00 55.97 55.72 1wen s LYS 56 Cb 0.00 -3.51 -0.03 0.00 -2.06 0.00 0.00 37.83 32.23 1wen s LYS 56 CO 0.00 -0.10 -0.04 -0.46 0.10 0.00 0.00 175.35 174.85 1wen s TRP 57 N 1.41 3.02 -0.13 1.78 -0.00 -1.26 -5.06 118.94 118.70 1wen s TRP 57 Ca 0.33 -0.11 0.02 0.00 -0.00 0.00 0.00 56.10 56.35 1wen s TRP 57 Cb -0.17 -1.85 0.01 0.00 -0.00 0.00 0.00 33.47 31.47 1wen s TRP 57 CO 0.14 0.17 -0.19 -0.06 -0.00 0.00 0.00 176.95 177.01 1wen s PHE 58 N -0.24 2.39 0.72 5.86 0.08 -1.26 -2.43 117.98 123.09 1wen s PHE 58 Ca 0.04 -1.22 -0.16 0.00 0.12 0.00 0.00 56.93 55.71 1wen s PHE 58 Cb -0.13 -1.67 -0.07 0.00 -0.57 0.00 0.00 43.02 40.59 1wen s PHE 58 CO 0.02 -0.59 0.30 0.00 -0.10 0.00 0.00 175.22 174.85 1wen n PRO 60 N -0.10 0.49 -0.03 0.00 -0.04 -1.26 -2.06 135.00 132.00 1wen n PRO 60 Ca 0.08 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.58 1wen n PRO 60 Cb 0.50 -1.24 -0.13 0.00 -0.04 0.00 0.00 33.50 32.59 1wen n PRO 60 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1wen n ARG 61 N -0.74 0.81 -0.10 0.54 1.74 -1.26 -4.16 116.66 113.49 1wen n ARG 61 Ca 0.06 -0.11 -0.24 0.00 -0.77 0.00 0.00 57.85 56.79 1wen n ARG 61 Cb 0.03 -1.41 -0.11 0.00 -1.02 0.00 0.00 32.46 29.94 1wen n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1wen h SER 63 N -0.67 0.24 -0.09 0.00 0.87 -1.73 -2.44 113.55 109.73 1wen h SER 63 Ca -0.52 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 59.96 1wen h SER 63 Cb 1.62 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.49 1wen h SER 63 CO -0.22 0.18 0.06 1.67 -0.53 0.00 0.00 176.83 177.99 1wen n GLN 64 N -4.50 1.20 -3.86 2.24 7.27 -1.26 -4.88 117.38 113.59 1wen n GLN 64 Ca 0.00 -0.35 -0.27 0.00 0.07 0.00 0.00 57.00 56.46 1wen n GLN 64 Cb 0.08 -1.17 -0.03 0.00 2.41 0.00 0.00 30.24 31.53 1wen n GLN 64 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1wen s GLU 65 N -0.29 3.47 0.15 3.69 2.56 -0.92 -5.01 118.70 122.35 1wen s GLU 65 Ca 0.09 -0.51 -0.31 0.00 0.00 0.00 0.00 54.97 54.24 1wen s GLU 65 Cb 0.06 -2.93 -0.08 0.00 2.00 0.00 0.00 34.13 33.19 1wen s GLU 65 CO -0.00 0.48 1.53 0.77 -0.56 0.00 0.00 175.26 177.48 1wen h SER 66 N 2.10 -2.06 -4.85 -1.70 0.02 -1.90 -3.47 113.55 101.69 1wen h SER 66 Ca -0.48 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1wen h SER 66 Cb 1.19 0.90 -0.04 0.00 0.14 0.00 0.00 62.40 64.59 1wen h SER 66 CO 0.68 -0.26 -1.08 0.61 -1.14 0.00 0.00 176.83 175.64 1wen n GLY 67 N -1.27 -4.48 3.70 -3.77 0.00 -1.26 -4.91 105.19 93.20 1wen n GLY 67 Ca 0.01 0.81 -0.42 0.00 0.00 0.00 0.00 46.02 46.41 1wen n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wen s PRO 68 N -1.19 4.31 -0.09 1.61 0.04 -1.26 -5.00 135.00 133.41 1wen s PRO 68 Ca -0.09 2.03 -0.21 0.00 0.04 0.00 0.00 61.00 62.77 1wen s PRO 68 Cb 0.01 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1wen s PRO 68 CO 0.70 -0.49 0.61 -1.54 0.04 0.00 0.00 177.00 176.32 1wen s SER 69 N 1.47 6.87 -0.22 6.66 1.04 -1.26 -5.05 113.70 123.21 1wen s SER 69 Ca 0.64 1.04 -0.19 0.00 0.48 0.00 0.00 55.95 57.93 1wen s SER 69 Cb -0.34 -2.36 -0.03 0.00 0.10 0.00 0.00 66.02 63.39 1wen s SER 69 CO 0.29 -0.06 0.54 -0.55 0.98 0.00 0.00 173.24 174.44 1wen s SER 70 N 0.70 6.55 0.00 7.02 0.15 -1.26 -5.34 113.70 121.52 1wen s SER 70 Ca 0.33 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.64 1wen s SER 70 Cb -0.17 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1wen s SER 70 CO 0.15 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.97