#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cld n ALA 94 N 0.00 0.00 -1.03 -1.58 0.00 -1.26 -4.20 120.51 112.44 1cld n ALA 94 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1cld n ALA 94 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 1cld n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cld h ASP 96 N -2.36 0.71 0.32 0.00 3.32 -1.65 0.66 116.42 117.42 1cld h ASP 96 Ca -0.51 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1cld h ASP 96 Cb 1.32 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1cld h ASP 96 CO 0.46 0.40 -0.16 0.00 -1.72 0.00 0.00 179.24 178.23 1cld h ALA 97 N 1.58 -0.44 0.00 3.45 0.00 -1.83 -2.45 119.26 119.57 1cld h ALA 97 Ca 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1cld h ALA 97 Cb 0.52 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1cld h ALA 97 CO -0.18 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.57 1cld h ARG 99 N 0.00 0.06 0.00 0.00 2.43 0.56 0.31 114.38 117.75 1cld h ARG 99 Ca 0.00 -0.11 -0.22 0.00 -0.81 0.00 0.00 59.98 58.84 1cld h ARG 99 Cb 0.13 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1cld h ARG 99 CO 0.00 0.71 -1.22 0.87 -1.51 0.00 0.00 179.97 178.82 1cld h LYS 100 N 0.02 0.00 0.00 0.20 1.57 -0.95 -3.33 116.57 114.08 1cld h LYS 100 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1cld h LYS 100 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.30 1cld h LYS 100 CO 0.09 0.71 -0.73 1.63 -0.57 0.00 0.00 179.45 180.58 1cld n LYS 101 N -3.19 2.24 -3.13 3.15 5.02 -0.97 -5.00 118.16 116.27 1cld n LYS 101 Ca -0.06 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.08 1cld n LYS 101 Cb 0.95 -1.17 0.07 0.00 -0.02 0.00 0.00 35.03 34.85 1cld n LYS 101 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cld n LYS 102 N -1.38 -5.25 -1.22 1.97 4.76 0.10 -4.90 118.16 112.24 1cld n LYS 102 Ca 0.02 0.67 -0.23 0.00 -2.87 0.00 0.00 58.31 55.91 1cld n LYS 102 Cb 0.23 -5.17 0.19 0.00 -1.84 0.00 0.00 35.03 28.44 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1cld n TRP 103 N -3.48 3.03 -2.36 2.13 8.01 -0.67 -4.99 117.44 119.10 1cld n TRP 103 Ca -0.23 -1.82 0.00 0.00 -1.31 0.00 0.00 57.50 54.14 1cld n TRP 103 Cb 0.63 -0.93 0.00 0.00 -2.01 0.00 0.00 31.31 29.00 1cld n TRP 103 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1cld n LYS 104 N -1.11 -0.78 -2.07 -0.99 3.00 -1.26 -4.90 118.16 110.04 1cld n LYS 104 Ca 0.59 0.84 -0.29 0.00 -0.00 0.00 0.00 58.31 59.45 1cld n LYS 104 Cb 1.66 -0.64 0.03 0.00 0.00 0.00 0.00 35.03 36.08 1cld n LYS 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cld n SER 106 N -2.77 0.73 -1.54 0.00 7.64 -1.26 -4.80 113.62 111.61 1cld n SER 106 Ca 0.05 0.14 -0.00 0.00 1.01 0.00 0.00 58.87 60.07 1cld n SER 106 Cb 0.56 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 1cld n SER 106 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cld n LYS 107 N -2.32 -0.05 -4.24 1.43 4.76 -1.26 -5.09 118.16 111.38 1cld n LYS 107 Ca 0.01 0.06 -0.18 0.00 -2.87 0.00 0.00 58.31 55.34 1cld n LYS 107 Cb 0.49 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 31.96 1cld n LYS 107 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1cld s THR 108 N -3.01 1.33 0.36 -0.18 -4.23 -1.26 -5.10 115.64 103.55 1cld s THR 108 Ca 0.01 -1.75 0.08 0.00 -1.18 0.00 0.00 61.69 58.85 1cld s THR 108 Cb -0.00 -1.56 -0.07 0.00 1.34 0.00 0.00 72.50 72.21 1cld s THR 108 CO 0.02 -0.44 -0.03 0.68 -0.54 0.00 0.00 174.62 174.31 1cld s VAL 109 N -2.22 1.97 -0.02 2.29 -7.23 -1.26 -3.23 120.40 110.70 1cld s VAL 109 Ca 0.10 -2.09 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 1cld s VAL 109 Cb -0.04 -2.80 -0.20 0.00 0.56 0.00 0.00 36.38 33.90 1cld s VAL 109 CO 0.03 -0.10 1.24 1.55 -0.31 0.00 0.00 175.10 177.51 1cld h PRO 110 N 1.95 0.04 -5.16 4.82 0.13 -2.01 -3.47 132.00 128.29 1cld h PRO 110 Ca -0.43 -0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.05 1cld h PRO 110 Cb 1.24 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.17 1cld h PRO 110 CO 0.75 0.55 -0.63 0.95 -0.23 0.00 0.00 178.00 179.39 1cld s THR 111 N -4.12 4.25 0.83 1.56 -4.23 -1.26 -4.92 115.64 107.74 1cld s THR 111 Ca -0.16 -0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.00 1cld s THR 111 Cb 0.02 -2.92 0.03 0.00 1.34 0.00 0.00 72.50 70.96 1cld s THR 111 CO 0.68 0.43 0.71 0.00 -0.54 0.00 0.00 174.62 175.90 1cld h THR 113 N -0.94 0.70 0.00 0.00 1.03 -1.98 0.64 112.91 112.36 1cld h THR 113 Ca -0.45 -0.03 -0.13 0.00 -0.01 0.00 0.00 66.41 65.79 1cld h THR 113 Cb 1.31 0.60 -0.02 0.00 -1.07 0.00 0.00 68.15 68.97 1cld h THR 113 CO 0.41 0.02 -0.63 -0.55 -0.01 0.00 0.00 175.52 174.76 1cld h ASN 114 N 0.09 0.00 0.31 0.00 -1.07 -1.99 -2.60 115.58 110.32 1cld h ASN 114 Ca 0.32 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 56.36 1cld h ASN 114 Cb 1.15 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 37.44 1cld h ASN 114 CO -0.03 0.63 -1.45 0.00 0.07 0.00 0.00 177.43 176.64 1cld h LEU 116 N 0.14 0.00 0.01 0.00 8.10 -1.38 1.01 115.31 123.20 1cld h LEU 116 Ca -0.24 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.75 1cld h LEU 116 Cb 2.15 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.37 1cld h LEU 116 CO 0.27 0.00 -0.01 0.50 -4.11 0.00 0.00 178.44 175.09 1cld h LYS 117 N 0.00 -0.02 -0.13 0.17 1.63 -1.40 -3.32 116.57 113.50 1cld h LYS 117 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1cld h LYS 117 Cb 0.41 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1cld h LYS 117 CO 0.00 -0.01 0.00 0.66 -3.45 0.00 0.00 179.45 176.65 1cld n TYR 118 N -4.76 0.16 -3.58 1.91 4.01 -1.01 -4.92 117.16 108.98 1cld n TYR 118 Ca -0.00 -0.08 -0.27 0.00 -0.16 0.00 0.00 57.90 57.38 1cld n TYR 118 Cb 0.01 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.09 1cld n TYR 118 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1cld n ASN 119 N -0.06 -5.45 -4.84 7.72 4.05 0.34 -4.99 115.26 112.03 1cld n ASN 119 Ca 0.13 -0.94 -0.22 0.00 0.45 0.00 0.00 54.58 54.00 1cld n ASN 119 Cb 0.21 -3.84 -0.04 0.00 1.23 0.00 0.00 39.78 37.34 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1cld s LEU 120 N -6.23 3.26 -0.75 1.20 1.02 -0.46 -5.01 118.68 111.72 1cld s LEU 120 Ca 0.45 -0.88 -0.26 0.00 0.02 0.00 0.00 54.13 53.46 1cld s LEU 120 Cb -0.14 -1.80 0.04 0.00 0.02 0.00 0.00 46.19 44.31 1cld s LEU 120 CO 0.83 -0.65 1.25 -0.62 0.02 0.00 0.00 176.35 177.18 1cld s ASP 121 N -4.07 6.19 -0.37 2.29 -1.08 -1.26 -4.79 116.67 113.58 1cld s ASP 121 Ca 0.45 -0.61 -0.29 0.00 -0.52 0.00 0.00 52.55 51.58 1cld s ASP 121 Cb -0.01 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.92 1cld s ASP 121 CO 0.26 -1.76 1.25 0.00 0.52 0.00 0.00 175.17 175.44 1cld s VAL 123 N 4.48 1.58 0.12 0.00 1.01 -1.26 -4.92 120.40 121.40 1cld s VAL 123 Ca 0.53 -2.15 0.05 0.00 0.00 0.00 0.00 61.98 60.41 1cld s VAL 123 Cb -0.13 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1cld s VAL 123 CO 0.26 -0.50 -0.13 -0.31 0.00 0.00 0.00 175.10 174.42 1cld s TYR 124 N -3.07 1.30 0.00 5.22 2.02 -1.26 -1.64 117.35 119.92 1cld s TYR 124 Ca 0.25 -0.59 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 1cld s TYR 124 Cb 0.02 -0.68 0.00 0.00 -0.40 0.00 0.00 41.96 40.89 1cld s TYR 124 CO 0.08 0.10 0.00 0.45 -1.57 0.00 0.00 175.55 174.61