#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wev n SER 2 N 0.00 -0.93 -4.20 1.61 3.41 -1.26 -4.85 113.62 107.40 1wev n SER 2 Ca 0.00 -0.98 -0.39 0.00 -0.26 0.00 0.00 58.87 57.24 1wev n SER 2 Cb 0.00 -1.24 -0.10 0.00 -0.26 0.00 0.00 64.21 62.60 1wev n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1wev s SER 3 N -3.05 5.49 0.00 4.04 1.04 -1.26 -5.03 113.70 114.94 1wev s SER 3 Ca 0.51 -1.78 0.00 0.00 0.48 0.00 0.00 55.95 55.16 1wev s SER 3 Cb -0.30 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1wev s SER 3 CO 0.80 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 175.06 1wev n GLY 4 N 4.80 -1.44 3.48 7.32 0.00 -1.26 -5.19 105.19 112.90 1wev n GLY 4 Ca -0.07 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 1wev n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wev s SER 5 N -0.33 -0.46 0.30 1.61 0.15 -1.26 -5.19 113.70 108.52 1wev s SER 5 Ca 0.00 -0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.65 1wev s SER 5 Cb 0.00 0.51 -0.06 0.00 -1.71 0.00 0.00 66.02 64.76 1wev s SER 5 CO 0.00 -0.84 0.04 -0.44 1.20 0.00 0.00 173.24 173.20 1wev s SER 6 N -2.65 2.25 0.35 5.45 0.01 -1.26 -5.09 113.70 112.76 1wev s SER 6 Ca 0.03 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 55.96 1wev s SER 6 Cb -0.01 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1wev s SER 6 CO -0.10 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1wev n GLY 7 N -0.62 -0.95 3.31 3.44 0.00 -1.26 -4.98 105.19 104.14 1wev n GLY 7 Ca -0.03 -1.18 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 1wev n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wev s ALA 8 N -1.35 1.74 -0.26 4.61 0.00 -1.26 -5.17 121.76 120.07 1wev s ALA 8 Ca 0.00 -1.80 -0.13 0.00 0.00 0.00 0.00 51.96 50.03 1wev s ALA 8 Cb 0.00 1.14 0.09 0.00 0.00 0.00 0.00 23.12 24.35 1wev s ALA 8 CO 0.00 -0.50 0.61 -0.51 0.00 0.00 0.00 175.76 175.36 1wev s ASP 9 N -3.32 -0.87 0.44 0.00 1.01 -1.26 -5.15 116.67 107.53 1wev s ASP 9 Ca 0.37 1.39 -0.20 0.00 0.71 0.00 0.00 52.55 54.82 1wev s ASP 9 Cb 0.07 1.52 -0.15 0.00 1.01 0.00 0.00 42.92 45.37 1wev s ASP 9 CO 0.15 -0.23 0.10 0.47 0.21 0.00 0.00 175.17 175.87 1wev n ASP 10 N 4.69 -2.80 -3.60 0.27 8.00 -1.26 -4.99 116.55 116.86 1wev n ASP 10 Ca -0.17 0.78 -0.16 0.00 0.71 0.00 0.00 54.79 55.95 1wev n ASP 10 Cb 0.55 -0.91 -0.07 0.00 -0.02 0.00 0.00 41.12 40.67 1wev n ASP 10 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1wev s PHE 11 N -1.74 -0.48 0.27 1.24 2.19 -1.26 -5.04 117.98 113.17 1wev s PHE 11 Ca 0.60 0.75 0.03 0.00 0.33 0.00 0.00 56.93 58.64 1wev s PHE 11 Cb -0.59 0.31 0.70 0.00 -1.31 0.00 0.00 43.02 42.12 1wev s PHE 11 CO 0.63 -0.55 1.32 0.00 1.83 0.00 0.00 175.22 178.45 1wev n ALA 12 N 0.92 0.48 -0.27 11.12 0.00 -1.26 0.41 120.51 131.90 1wev n ALA 12 Ca -0.20 0.90 0.14 0.00 0.00 0.00 0.00 53.44 54.28 1wev n ALA 12 Cb 0.57 -0.68 0.26 0.00 0.00 0.00 0.00 19.45 19.61 1wev n ALA 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1wev n MET 13 N -5.18 -0.06 -0.33 0.00 2.81 -1.26 -0.27 117.12 112.83 1wev n MET 13 Ca 0.21 1.18 -0.10 0.00 -1.81 0.00 0.00 57.70 57.18 1wev n MET 13 Cb 0.70 -1.90 -0.09 0.00 -0.71 0.00 0.00 33.22 31.22 1wev n MET 13 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1wev h GLU 14 N 0.00 -0.04 -0.63 0.03 4.81 -0.46 0.75 114.58 119.04 1wev h GLU 14 Ca 0.51 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.65 1wev h GLU 14 Cb 1.10 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1wev h GLU 14 CO -0.73 -0.03 0.03 0.52 -0.73 0.00 0.00 179.01 178.07 1wev h MET 15 N -0.05 1.08 -4.82 1.92 2.86 -0.82 -3.47 114.93 111.63 1wev h MET 15 Ca 0.13 -0.33 -0.28 0.00 -2.06 0.00 0.00 59.70 57.16 1wev h MET 15 Cb 0.37 -0.11 0.12 0.00 0.06 0.00 0.00 31.60 32.05 1wev h MET 15 CO -0.76 1.04 -0.57 0.41 1.06 0.00 0.00 176.91 178.08 1wev n GLY 16 N -0.47 -0.20 0.33 8.32 0.00 0.26 -4.93 105.19 108.49 1wev n GLY 16 Ca 0.03 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1wev n GLY 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1wev n LEU 17 N -3.72 2.73 -4.88 0.99 -0.00 -1.26 -5.03 117.00 105.83 1wev n LEU 17 Ca -0.12 -2.72 -0.31 0.00 -0.00 0.00 0.00 56.01 52.86 1wev n LEU 17 Cb 0.59 -0.35 -0.05 0.00 -0.00 0.00 0.00 43.42 43.62 1wev n LEU 17 CO 0.49 0.66 0.26 0.00 -0.00 0.00 0.00 177.39 178.80 1wev s ALA 18 N -2.25 3.53 1.28 1.47 0.00 -1.26 -4.83 121.76 119.70 1wev s ALA 18 Ca 0.27 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.78 1wev s ALA 18 Cb 0.22 -2.47 0.26 0.00 0.00 0.00 0.00 23.12 21.12 1wev s ALA 18 CO 0.05 0.40 0.73 0.00 0.00 0.00 0.00 175.76 176.95 1wev n VAL 20 N -4.73 0.00 0.00 0.00 3.14 0.15 -3.53 118.33 113.36 1wev n VAL 20 Ca 0.11 -0.35 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 1wev n VAL 20 Cb 0.45 0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.44 1wev n VAL 20 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1wev n VAL 21 N -2.01 0.00 1.13 1.55 0.31 -1.26 -4.23 118.33 113.83 1wev n VAL 21 Ca -0.02 0.82 0.12 0.00 -0.01 0.00 0.00 64.34 65.25 1wev n VAL 21 Cb 0.42 -1.60 0.26 0.00 -0.91 0.00 0.00 33.84 32.00 1wev n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wev n ARG 23 N -0.85 -3.67 -4.29 0.00 3.00 -1.23 -5.01 116.66 104.61 1wev n ARG 23 Ca 0.09 0.71 -0.22 0.00 -0.01 0.00 0.00 57.85 58.42 1wev n ARG 23 Cb 0.36 -5.30 -0.07 0.00 0.00 0.00 0.00 32.46 27.45 1wev n ARG 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1wev n GLN 24 N -3.91 0.50 0.00 5.56 6.02 -1.26 -4.84 117.38 119.45 1wev n GLN 24 Ca -0.19 -3.35 0.00 0.00 -0.01 0.00 0.00 57.00 53.45 1wev n GLN 24 Cb 0.64 2.24 0.00 0.00 1.02 0.00 0.00 30.24 34.14 1wev n GLN 24 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1wev n MET 25 N -0.78 5.24 -1.65 -1.09 2.81 -1.26 -1.82 117.12 118.56 1wev n MET 25 Ca 0.00 -0.05 -0.51 0.00 -1.81 0.00 0.00 57.70 55.34 1wev n MET 25 Cb 0.60 -0.48 -0.06 0.00 -0.71 0.00 0.00 33.22 32.58 1wev n MET 25 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1wev n THR 26 N -0.76 0.46 -4.30 2.03 -1.04 -1.26 -4.94 114.28 104.47 1wev n THR 26 Ca 0.00 -0.13 -0.16 0.00 -2.04 0.00 0.00 64.05 61.72 1wev n THR 26 Cb 0.00 -1.73 -0.05 0.00 -1.82 0.00 0.00 70.33 66.74 1wev n THR 26 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1wev n VAL 27 N 5.43 0.00 -3.54 12.58 0.24 -1.26 -4.98 118.33 126.79 1wev n VAL 27 Ca 0.26 -1.54 -0.17 0.00 -2.04 0.00 0.00 64.34 60.86 1wev n VAL 27 Cb 0.25 0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 33.15 1wev n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1wev s ALA 28 N -2.74 -1.79 0.38 2.33 0.00 0.26 -4.92 121.76 115.28 1wev s ALA 28 Ca 0.15 1.45 0.32 0.00 0.00 0.00 0.00 51.96 53.88 1wev s ALA 28 Cb 0.01 -0.25 1.22 0.00 0.00 0.00 0.00 23.12 24.10 1wev s ALA 28 CO 0.11 -0.36 1.17 0.45 0.00 0.00 0.00 175.76 177.13 1wev n SER 29 N 1.15 0.07 -0.13 0.00 2.88 -1.26 0.50 113.62 116.83 1wev n SER 29 Ca -0.17 0.87 -0.19 0.00 -1.33 0.00 0.00 58.87 58.05 1wev n SER 29 Cb 0.57 -0.43 -0.12 0.00 -0.75 0.00 0.00 64.21 63.48 1wev n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wev n GLY 30 N -1.56 -0.36 3.34 0.46 0.00 -1.26 -4.77 105.19 101.03 1wev n GLY 30 Ca 0.32 -0.16 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 1wev n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wev s ASN 31 N -6.59 6.83 0.28 1.61 -0.87 0.18 -4.69 114.94 111.69 1wev s ASN 31 Ca -0.35 -2.77 0.05 0.00 -1.57 0.00 0.00 52.86 48.22 1wev s ASN 31 Cb 0.09 -2.22 0.05 0.00 -0.02 0.00 0.00 41.25 39.15 1wev s ASN 31 CO 0.58 -0.57 0.38 0.00 -2.57 0.00 0.00 177.10 174.93 1wev n GLN 32 N 3.99 0.82 -4.02 -0.60 1.13 -1.21 0.92 117.38 118.41 1wev n GLN 32 Ca 0.16 -1.54 -0.28 0.00 -1.94 0.00 0.00 57.00 53.40 1wev n GLN 32 Cb 0.46 -0.10 -0.05 0.00 0.11 0.00 0.00 30.24 30.66 1wev n GLN 32 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1wev s LEU 33 N 0.00 4.00 0.16 1.08 1.43 -1.26 -0.27 118.68 123.82 1wev s LEU 33 Ca 0.29 0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1wev s LEU 33 Cb -0.02 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 1wev s LEU 33 CO 0.18 0.11 -0.14 -0.69 0.23 0.00 0.00 176.35 176.05 1wev s VAL 34 N -1.61 1.48 -0.06 -1.59 1.01 -0.50 -4.81 120.40 114.32 1wev s VAL 34 Ca 0.32 -2.01 0.02 0.00 0.00 0.00 0.00 61.98 60.31 1wev s VAL 34 Cb -0.11 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1wev s VAL 34 CO 0.25 -0.56 -0.12 -0.70 0.00 0.00 0.00 175.10 173.96 1wev s GLU 35 N -3.33 1.69 0.74 2.72 2.12 -1.26 -0.11 118.70 121.26 1wev s GLU 35 Ca 0.17 -0.42 -0.11 0.00 0.36 0.00 0.00 54.97 54.96 1wev s GLU 35 Cb -0.01 -1.40 0.03 0.00 0.26 0.00 0.00 34.13 33.01 1wev s GLU 35 CO 0.04 0.04 1.08 0.00 -0.54 0.00 0.00 175.26 175.88 1wev n GLN 37 N -3.23 0.68 0.00 0.00 1.13 -0.94 -3.44 117.38 111.58 1wev n GLN 37 Ca 0.07 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1wev n GLN 37 Cb 0.55 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.35 1wev n GLN 37 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1wev n GLU 38 N -2.74 0.00 0.21 -1.09 0.00 -1.26 -4.45 120.64 111.31 1wev n GLU 38 Ca -0.29 0.34 0.09 0.00 0.00 0.00 0.00 57.16 57.30 1wev n GLU 38 Cb 1.10 -0.83 0.39 0.00 0.00 0.00 0.00 31.44 32.09 1wev n GLU 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1wev n HIS 40 N -3.37 -1.93 -4.01 0.00 8.25 -1.22 -4.99 115.22 107.94 1wev n HIS 40 Ca 0.00 0.57 -0.33 0.00 -0.26 0.00 0.00 57.72 57.70 1wev n HIS 40 Cb 0.48 -4.21 -0.06 0.00 1.12 0.00 0.00 29.99 27.31 1wev n HIS 40 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1wev s ASN 41 N -2.87 5.98 -0.00 0.41 -0.87 -1.26 -4.70 114.94 111.62 1wev s ASN 41 Ca 0.33 0.24 -0.30 0.00 -1.57 0.00 0.00 52.86 51.56 1wev s ASN 41 Cb -0.14 -1.80 -0.03 0.00 -0.02 0.00 0.00 41.25 39.26 1wev s ASN 41 CO 0.41 0.27 0.98 -0.76 -2.57 0.00 0.00 177.10 175.43 1wev s LEU 42 N -1.78 4.37 -0.15 0.60 1.43 -1.26 -2.05 118.68 119.84 1wev s LEU 42 Ca 0.24 1.65 -0.02 0.00 -1.03 0.00 0.00 54.13 54.98 1wev s LEU 42 Cb -0.12 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.58 1wev s LEU 42 CO 0.15 -0.26 0.00 -0.31 0.23 0.00 0.00 176.35 176.16 1wev s TYR 43 N 1.03 1.08 0.07 0.29 1.51 0.84 0.32 117.35 122.49 1wev s TYR 43 Ca 0.52 -0.69 -0.32 0.00 -1.01 0.00 0.00 57.07 55.57 1wev s TYR 43 Cb -0.21 -1.03 -0.11 0.00 -0.11 0.00 0.00 41.96 40.51 1wev s TYR 43 CO 0.28 -0.52 1.86 0.72 -1.11 0.00 0.00 175.55 176.77 1wev n HIS 44 N 5.04 2.53 -0.50 2.71 8.25 -1.26 -1.41 115.22 130.57 1wev n HIS 44 Ca -0.09 -0.15 0.38 0.00 -0.26 0.00 0.00 57.72 57.60 1wev n HIS 44 Cb 0.48 -2.72 0.60 0.00 1.12 0.00 0.00 29.99 29.46 1wev n HIS 44 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1wev n GLN 45 N 6.05 -0.01 -0.04 -0.41 6.02 0.63 -0.73 117.38 128.89 1wev n GLN 45 Ca 0.19 0.85 -0.03 0.00 -0.01 0.00 0.00 57.00 58.00 1wev n GLN 45 Cb 0.36 -1.88 -0.01 0.00 1.02 0.00 0.00 30.24 29.73 1wev n GLN 45 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1wev h ASP 46 N 0.00 0.00 -0.80 1.08 1.82 -1.86 -2.22 116.42 114.44 1wev h ASP 46 Ca 0.70 0.00 0.29 0.00 -0.39 0.00 0.00 57.03 57.63 1wev h ASP 46 Cb 2.70 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 42.56 1wev h ASP 46 CO -0.09 0.47 0.27 0.00 -1.61 0.00 0.00 179.24 178.28 1wev s HIS 48 N -5.43 1.74 0.01 0.00 5.65 -0.28 -4.96 115.29 112.02 1wev s HIS 48 Ca -0.09 1.70 -0.04 0.00 0.25 0.00 0.00 55.06 56.88 1wev s HIS 48 Cb 0.26 -3.48 -0.02 0.00 -1.18 0.00 0.00 32.58 28.16 1wev s HIS 48 CO 0.63 -2.89 1.04 0.87 -0.65 0.00 0.00 174.74 173.73 1wev h LYS 49 N -1.07 -0.14 -6.33 2.88 1.57 -1.90 -3.41 116.57 108.17 1wev h LYS 49 Ca -0.46 0.01 -0.57 0.00 -1.87 0.00 0.00 60.65 57.76 1wev h LYS 49 Cb 1.29 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.60 1wev h LYS 49 CO 0.45 -0.10 1.20 -1.25 -0.57 0.00 0.00 179.45 179.19 1wev s PRO 50 N -3.27 3.49 -0.70 3.15 0.04 -1.26 -4.88 135.00 131.56 1wev s PRO 50 Ca -0.02 1.38 -0.32 0.00 0.04 0.00 0.00 61.00 62.08 1wev s PRO 50 Cb 0.00 -4.13 -0.16 0.00 0.04 0.00 0.00 34.50 30.26 1wev s PRO 50 CO 0.07 -1.67 2.48 1.04 0.04 0.00 0.00 177.00 178.95 1wev n GLN 51 N 8.19 0.46 -2.68 4.56 6.02 -1.26 -4.87 117.38 127.80 1wev n GLN 51 Ca 0.21 0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.83 1wev n GLN 51 Cb 0.47 -2.18 -0.04 0.00 1.02 0.00 0.00 30.24 29.51 1wev n GLN 51 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1wev s VAL 52 N 9.24 4.50 0.34 5.09 1.01 -0.83 -5.05 120.40 134.69 1wev s VAL 52 Ca 1.20 1.99 0.07 0.00 0.00 0.00 0.00 61.98 65.24 1wev s VAL 52 Cb -0.93 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.16 1wev s VAL 52 CO 0.45 0.26 0.33 0.42 0.00 0.00 0.00 175.10 176.56 1wev s THR 53 N 0.30 3.54 0.10 3.92 -4.23 -1.26 -4.78 115.64 113.23 1wev s THR 53 Ca 0.49 -1.30 -0.27 0.00 -1.18 0.00 0.00 61.69 59.43 1wev s THR 53 Cb -0.24 -3.20 -0.12 0.00 1.34 0.00 0.00 72.50 70.28 1wev s THR 53 CO 0.30 -0.15 1.66 0.44 -0.54 0.00 0.00 174.62 176.33 1wev h ASP 54 N 1.16 -0.52 -0.69 3.99 3.32 -1.94 -2.58 116.42 119.16 1wev h ASP 54 Ca -0.45 0.05 0.23 0.00 0.02 0.00 0.00 57.03 56.88 1wev h ASP 54 Cb 1.26 0.18 -0.13 0.00 0.22 0.00 0.00 39.33 40.86 1wev h ASP 54 CO 0.57 -0.29 0.15 0.29 -1.72 0.00 0.00 179.24 178.24 1wev n LYS 55 N -5.32 -0.05 0.00 3.56 4.76 -1.26 -0.17 118.16 119.68 1wev n LYS 55 Ca -0.08 1.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 1wev n LYS 55 Cb 0.23 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 1wev n LYS 55 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1wev n GLU 56 N -4.78 0.00 -0.46 1.97 -0.58 -0.97 -1.86 120.64 113.95 1wev n GLU 56 Ca 0.20 0.30 0.38 0.00 -0.42 0.00 0.00 57.16 57.62 1wev n GLU 56 Cb 0.66 -1.20 0.67 0.00 -0.57 0.00 0.00 31.44 31.01 1wev n GLU 56 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1wev h VAL 57 N 0.00 0.12 -0.25 2.62 -1.51 -1.15 0.68 116.25 116.76 1wev h VAL 57 Ca 0.00 -0.03 -0.02 0.00 -1.23 0.00 0.00 66.70 65.43 1wev h VAL 57 Cb 0.00 0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.19 1wev h VAL 57 CO 0.00 0.01 0.09 0.78 -1.23 0.00 0.00 177.57 177.22 1wev h ASN 58 N 0.08 0.35 -1.61 4.19 2.35 -0.52 -3.41 115.58 117.01 1wev h ASN 58 Ca 0.82 -0.19 -0.61 0.00 -0.55 0.00 0.00 56.30 55.77 1wev h ASN 58 Cb 2.67 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 40.94 1wev h ASN 58 CO -0.37 0.45 1.48 0.47 -1.65 0.00 0.00 177.43 177.81 1wev n ASP 59 N -4.76 2.75 -0.11 5.81 8.00 0.24 -4.84 116.55 123.64 1wev n ASP 59 Ca -0.03 0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 1wev n ASP 59 Cb 0.15 -1.45 -0.03 0.00 -0.02 0.00 0.00 41.12 39.77 1wev n ASP 59 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1wev h PRO 60 N 14.42 0.81 -1.01 -0.24 0.13 -1.83 -3.04 132.00 141.24 1wev h PRO 60 Ca -0.34 -0.43 -0.18 0.00 -0.87 0.00 0.00 66.00 64.18 1wev h PRO 60 Cb 1.27 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.31 1wev h PRO 60 CO 1.00 1.06 0.23 0.54 -0.23 0.00 0.00 178.00 180.60 1wev n ARG 61 N -4.17 1.43 -4.35 0.86 1.74 -1.26 -4.85 116.66 106.06 1wev n ARG 61 Ca -0.03 -1.04 -0.34 0.00 -0.77 0.00 0.00 57.85 55.67 1wev n ARG 61 Cb 0.50 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 30.42 1wev n ARG 61 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1wev s LEU 62 N -1.14 3.35 -0.53 0.55 2.96 -1.15 -5.07 118.68 117.65 1wev s LEU 62 Ca 0.20 -0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.85 1wev s LEU 62 Cb 0.17 -1.81 0.08 0.00 0.50 0.00 0.00 46.19 45.13 1wev s LEU 62 CO 0.04 0.19 0.60 0.54 -1.32 0.00 0.00 176.35 176.40 1wev s VAL 63 N 0.23 4.95 -0.07 1.68 0.11 -1.26 -5.04 120.40 121.00 1wev s VAL 63 Ca -0.01 -0.85 -0.21 0.00 -2.93 0.00 0.00 61.98 57.98 1wev s VAL 63 Cb -0.14 -4.33 -0.04 0.00 -1.53 0.00 0.00 36.38 30.34 1wev s VAL 63 CO 0.02 -0.88 0.59 0.86 -3.33 0.00 0.00 175.10 172.37 1wev s TRP 64 N 2.37 3.58 -0.09 1.54 -0.00 -1.26 -5.02 118.94 120.07 1wev s TRP 64 Ca 0.11 1.10 0.01 0.00 -0.00 0.00 0.00 56.10 57.33 1wev s TRP 64 Cb -0.23 -2.66 0.02 0.00 -0.00 0.00 0.00 33.47 30.60 1wev s TRP 64 CO 0.08 0.19 -0.12 0.71 -0.00 0.00 0.00 176.95 177.81 1wev s TYR 65 N 0.46 1.59 0.30 5.86 2.02 -1.26 -2.22 117.35 124.11 1wev s TYR 65 Ca 0.32 -0.68 -0.28 0.00 -0.37 0.00 0.00 57.07 56.06 1wev s TYR 65 Cb -0.17 -1.20 -0.09 0.00 -0.40 0.00 0.00 41.96 40.10 1wev s TYR 65 CO 0.15 -0.38 1.00 0.00 -1.57 0.00 0.00 175.55 174.75 1wev n ALA 67 N 0.85 -0.23 -0.24 0.00 0.00 -1.26 0.83 120.51 120.45 1wev n ALA 67 Ca 0.01 0.79 0.17 0.00 0.00 0.00 0.00 53.44 54.41 1wev n ALA 67 Cb 0.48 -0.29 0.32 0.00 0.00 0.00 0.00 19.45 19.96 1wev n ALA 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wev n ARG 68 N -5.17 -0.05 -0.05 0.00 5.12 -1.26 0.46 116.66 115.72 1wev n ARG 68 Ca 0.06 1.03 -0.18 0.00 -1.93 0.00 0.00 57.85 56.84 1wev n ARG 68 Cb 0.30 -1.75 -0.13 0.00 -1.16 0.00 0.00 32.46 29.72 1wev n ARG 68 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1wev h THR 70 N -0.81 0.45 -0.03 0.00 2.02 0.10 0.45 112.91 115.08 1wev h THR 70 Ca -0.15 -0.17 -0.20 0.00 0.77 0.00 0.00 66.41 66.66 1wev h THR 70 Cb 1.28 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1wev h THR 70 CO -0.02 0.09 -0.83 0.08 0.37 0.00 0.00 175.52 175.21 1wev h ARG 71 N 0.48 0.33 0.29 6.66 0.11 -0.76 -3.19 114.38 118.29 1wev h ARG 71 Ca 0.68 -0.31 -0.01 0.00 0.10 0.00 0.00 59.98 60.43 1wev h ARG 71 Cb 1.39 0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.55 1wev h ARG 71 CO -0.53 0.99 -0.14 1.96 0.10 0.00 0.00 179.97 182.35 1wev h GLN 72 N 0.20 -0.38 -1.44 0.08 1.08 -0.12 -2.59 115.11 111.94 1wev h GLN 72 Ca -0.05 0.03 0.45 0.00 -1.45 0.00 0.00 58.65 57.63 1wev h GLN 72 Cb 1.43 0.09 -0.11 0.00 -0.05 0.00 0.00 27.48 28.84 1wev h GLN 72 CO 0.14 -0.25 0.97 0.52 -0.95 0.00 0.00 178.83 179.26 1wev h MET 73 N -0.46 0.07 -0.41 1.46 2.86 -1.28 0.91 114.93 118.07 1wev h MET 73 Ca -0.04 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1wev h MET 73 Cb 0.30 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1wev h MET 73 CO 0.07 0.05 0.02 0.87 1.06 0.00 0.00 176.91 178.98 1wev h LYS 74 N 0.07 0.71 -0.45 1.72 1.57 -1.51 -3.09 116.57 115.59 1wev h LYS 74 Ca 0.81 -0.21 0.08 0.00 -1.87 0.00 0.00 60.65 59.46 1wev h LYS 74 Cb 2.77 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 34.94 1wev h LYS 74 CO -0.28 0.78 0.04 0.00 -0.57 0.00 0.00 179.45 179.42 1wev h ARG 75 N 0.55 0.15 -5.95 3.15 3.08 0.12 -3.44 114.38 112.04 1wev h ARG 75 Ca 0.12 -0.01 -0.37 0.00 0.07 0.00 0.00 59.98 59.79 1wev h ARG 75 Cb 0.44 -0.03 -0.23 0.00 0.08 0.00 0.00 29.97 30.23 1wev h ARG 75 CO 0.02 0.10 -0.53 -0.12 -1.07 0.00 0.00 179.97 178.37 1wev n MET 76 N -5.17 -1.42 -1.54 0.04 1.56 -1.12 -4.75 117.12 104.72 1wev n MET 76 Ca 0.04 0.08 -0.37 0.00 -0.27 0.00 0.00 57.70 57.18 1wev n MET 76 Cb 0.23 -4.07 0.07 0.00 2.15 0.00 0.00 33.22 31.60 1wev n MET 76 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1wev n ALA 77 N -3.14 6.41 -2.50 -5.12 0.00 -1.26 -4.96 120.51 109.95 1wev n ALA 77 Ca 0.07 -3.70 -0.24 0.00 0.00 0.00 0.00 53.44 49.57 1wev n ALA 77 Cb 0.41 -1.86 -0.10 0.00 0.00 0.00 0.00 19.45 17.91 1wev n ALA 77 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1wev s GLN 78 N -3.91 1.78 -0.54 0.00 -0.21 -1.26 -5.08 119.66 110.44 1wev s GLN 78 Ca 0.60 -1.70 -0.28 0.00 0.02 0.00 0.00 55.36 54.01 1wev s GLN 78 Cb 0.48 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 32.65 1wev s GLN 78 CO -0.16 0.34 1.55 0.21 -2.12 0.00 0.00 175.29 175.11 1wev s LYS 79 N -3.50 3.18 0.37 2.91 2.20 -1.26 -4.96 119.74 118.68 1wev s LYS 79 Ca 0.30 0.60 -0.24 0.00 -0.36 0.00 0.00 55.97 56.28 1wev s LYS 79 Cb -0.05 -4.18 -0.14 0.00 -1.51 0.00 0.00 37.83 31.94 1wev s LYS 79 CO 0.16 -2.08 0.54 0.27 -0.36 0.00 0.00 175.35 173.87 1wev n ASN 80 N 10.27 -0.93 -3.77 1.43 0.23 -1.26 -4.99 115.26 116.24 1wev n ASN 80 Ca 0.15 0.96 -0.12 0.00 -0.53 0.00 0.00 54.58 55.04 1wev n ASN 80 Cb 0.49 -1.08 -0.08 0.00 -2.08 0.00 0.00 39.78 37.03 1wev n ASN 80 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1wev s GLN 81 N -1.42 0.74 -1.05 -3.83 2.00 -1.26 -5.08 119.66 109.75 1wev s GLN 81 Ca 0.62 -0.40 -0.23 0.00 -2.00 0.00 0.00 55.36 53.35 1wev s GLN 81 Cb -0.67 0.32 -0.01 0.00 0.80 0.00 0.00 33.01 33.46 1wev s GLN 81 CO 0.59 -0.22 1.77 0.15 -0.50 0.00 0.00 175.29 177.07 1wev s LYS 82 N -2.08 3.07 0.12 1.67 -0.14 -1.26 -4.51 119.74 116.61 1wev s LYS 82 Ca -0.08 -0.96 0.00 0.00 -1.36 0.00 0.00 55.97 53.56 1wev s LYS 82 Cb -0.03 -5.26 0.00 0.00 -1.68 0.00 0.00 37.83 30.87 1wev s LYS 82 CO -0.00 -2.98 0.00 0.45 -0.76 0.00 0.00 175.35 172.06 1wev n SER 83 N 11.71 0.87 0.00 2.83 2.88 -1.26 -5.13 113.62 125.51 1wev n SER 83 Ca 0.40 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1wev n SER 83 Cb 0.48 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1wev n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wev n GLY 84 N 3.20 1.16 3.77 0.46 0.00 -1.26 -5.13 105.19 107.39 1wev n GLY 84 Ca 0.00 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1wev n GLY 84 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wev s PRO 85 N 0.00 2.52 1.31 1.61 0.04 -1.26 -5.03 135.00 134.18 1wev s PRO 85 Ca 0.00 1.27 -0.19 0.00 0.04 0.00 0.00 61.00 62.12 1wev s PRO 85 Cb 0.00 -1.92 0.33 0.00 0.04 0.00 0.00 34.50 32.94 1wev s PRO 85 CO 0.00 -1.46 0.99 -1.12 0.04 0.00 0.00 177.00 175.45 1wev s SER 86 N -3.01 -0.08 -0.14 6.66 0.01 -1.26 -4.99 113.70 110.89 1wev s SER 86 Ca 0.64 0.99 -0.13 0.00 1.31 0.00 0.00 55.95 58.77 1wev s SER 86 Cb -0.19 -1.47 -0.24 0.00 0.21 0.00 0.00 66.02 64.33 1wev s SER 86 CO 0.49 -4.78 0.36 0.77 0.41 0.00 0.00 173.24 170.49 1wev h SER 87 N -3.02 0.30 0.00 2.44 4.64 -2.08 -3.56 113.55 112.26 1wev h SER 87 Ca -0.49 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.02 1wev h SER 87 Cb 1.33 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1wev h SER 87 CO 0.37 1.72 0.00 0.61 -0.87 0.00 0.00 176.83 178.66