#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cld s ALA 94 N 0.00 1.53 0.86 -1.58 0.00 -1.26 -4.07 121.76 117.25 1cld s ALA 94 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 1cld s ALA 94 Cb 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 23.12 22.80 1cld s ALA 94 CO 0.00 0.34 1.14 0.00 0.00 0.00 0.00 175.76 177.23 1cld h ASP 96 N -1.31 0.68 0.36 0.00 3.32 -1.65 0.67 116.42 118.48 1cld h ASP 96 Ca -0.49 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1cld h ASP 96 Cb 1.32 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1cld h ASP 96 CO 0.62 0.34 -0.17 0.00 -1.72 0.00 0.00 179.24 178.30 1cld h ALA 97 N 1.60 -0.49 0.00 3.45 0.00 -1.91 -2.24 119.26 119.67 1cld h ALA 97 Ca 0.46 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1cld h ALA 97 Cb 0.73 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1cld h ALA 97 CO -0.22 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.47 1cld n ARG 99 N -1.25 0.66 0.06 0.00 3.00 0.23 0.10 116.66 119.46 1cld n ARG 99 Ca 0.08 0.29 -0.12 0.00 -0.00 0.00 0.00 57.85 58.09 1cld n ARG 99 Cb 0.11 -1.77 -0.13 0.00 0.00 0.00 0.00 32.46 30.67 1cld n ARG 99 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1cld h LYS 100 N 0.02 0.14 0.00 -0.14 3.64 -0.99 -3.34 116.57 115.89 1cld h LYS 100 Ca -0.32 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1cld h LYS 100 Cb 2.02 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.93 1cld h LYS 100 CO 0.08 1.01 -1.83 1.63 -2.27 0.00 0.00 179.45 178.07 1cld n LYS 101 N -3.38 0.57 -2.50 1.90 4.01 -0.98 -5.01 118.16 112.77 1cld n LYS 101 Ca -0.09 -0.17 -0.05 0.00 -0.51 0.00 0.00 58.31 57.49 1cld n LYS 101 Cb 1.01 -1.44 0.02 0.00 -0.51 0.00 0.00 35.03 34.11 1cld n LYS 101 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1cld n LYS 102 N -2.13 -1.93 -0.97 1.97 4.81 0.11 -4.93 118.16 115.10 1cld n LYS 102 Ca -0.03 0.23 -0.19 0.00 -0.87 0.00 0.00 58.31 57.45 1cld n LYS 102 Cb 0.48 -3.43 0.14 0.00 0.02 0.00 0.00 35.03 32.23 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1cld n TRP 103 N -2.20 2.42 -2.43 5.64 8.01 -0.72 -4.97 117.44 123.19 1cld n TRP 103 Ca -0.06 -1.60 0.00 0.00 -1.31 0.00 0.00 57.50 54.53 1cld n TRP 103 Cb 0.54 -0.82 0.00 0.00 -2.01 0.00 0.00 31.31 29.02 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 -0.77 -0.69 -1.98 -0.99 4.81 -1.26 -4.90 118.16 112.38 1cld n LYS 104 Ca 0.47 0.81 -0.29 0.00 -0.87 0.00 0.00 58.31 58.42 1cld n LYS 104 Cb 1.39 -0.67 0.04 0.00 0.02 0.00 0.00 35.03 35.81 1cld n LYS 104 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cld n SER 106 N -2.92 0.53 -1.50 0.00 2.88 -1.26 -4.73 113.62 106.62 1cld n SER 106 Ca 0.06 -0.23 -0.02 0.00 -1.33 0.00 0.00 58.87 57.36 1cld n SER 106 Cb 0.57 1.13 0.01 0.00 -0.75 0.00 0.00 64.21 65.16 1cld n SER 106 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cld n LYS 107 N -2.04 -0.40 -4.38 -1.46 5.02 -1.26 -5.05 118.16 108.59 1cld n LYS 107 Ca 0.00 0.09 -0.27 0.00 -2.02 0.00 0.00 58.31 56.11 1cld n LYS 107 Cb 0.47 -2.30 -0.13 0.00 -0.02 0.00 0.00 35.03 33.05 1cld n LYS 107 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1cld s THR 108 N -3.04 2.18 0.35 -0.18 -4.23 -1.26 -5.08 115.64 104.37 1cld s THR 108 Ca 0.03 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 58.83 1cld s THR 108 Cb -0.00 -1.95 -0.06 0.00 1.34 0.00 0.00 72.50 71.83 1cld s THR 108 CO 0.07 0.00 0.00 0.68 -0.54 0.00 0.00 174.62 174.84 1cld s VAL 109 N -1.25 2.53 0.00 2.29 -7.23 -1.26 -3.03 120.40 112.45 1cld s VAL 109 Ca 0.14 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.09 1cld s VAL 109 Cb -0.09 -2.79 -0.18 0.00 0.56 0.00 0.00 36.38 33.88 1cld s VAL 109 CO 0.07 -0.19 1.25 1.55 -0.31 0.00 0.00 175.10 177.47 1cld h PRO 110 N 1.83 0.22 -5.29 4.82 0.13 -2.01 -3.47 132.00 128.23 1cld h PRO 110 Ca -0.43 -0.14 -0.63 0.00 -0.87 0.00 0.00 66.00 63.93 1cld h PRO 110 Cb 1.25 0.02 -0.20 0.00 0.13 0.00 0.00 31.00 32.20 1cld h PRO 110 CO 0.68 0.72 -0.64 0.95 -0.23 0.00 0.00 178.00 179.48 1cld s THR 111 N -4.01 4.12 0.80 1.56 -4.23 -1.26 -4.88 115.64 107.74 1cld s THR 111 Ca -0.15 -0.27 -0.14 0.00 -1.18 0.00 0.00 61.69 59.94 1cld s THR 111 Cb 0.03 -2.82 0.03 0.00 1.34 0.00 0.00 72.50 71.08 1cld s THR 111 CO 0.73 0.48 0.80 0.00 -0.54 0.00 0.00 174.62 176.10 1cld h THR 113 N -0.80 0.47 -0.20 0.00 1.35 -1.98 0.03 112.91 111.78 1cld h THR 113 Ca -0.46 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.27 1cld h THR 113 Cb 1.32 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1cld h THR 113 CO 0.43 0.00 -0.42 0.78 -0.25 0.00 0.00 175.52 176.06 1cld h ASN 114 N 0.00 0.71 0.42 5.36 4.21 -1.99 -2.00 115.58 122.29 1cld h ASN 114 Ca 0.33 -0.56 -0.11 0.00 1.21 0.00 0.00 56.30 57.17 1cld h ASN 114 Cb 1.48 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 38.46 1cld h ASN 114 CO -0.00 1.14 -0.50 0.00 -1.29 0.00 0.00 177.43 176.77 1cld h LEU 116 N 0.08 0.00 0.00 0.00 3.38 -1.21 0.19 115.31 117.75 1cld h LEU 116 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1cld h LEU 116 Cb 0.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1cld h LEU 116 CO 0.07 0.00 -0.04 0.50 0.09 0.00 0.00 178.44 179.07 1cld h LYS 117 N 0.00 0.00 -0.00 1.13 3.64 -0.56 -3.31 116.57 117.46 1cld h LYS 117 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cld h LYS 117 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1cld h LYS 117 CO 0.00 0.63 -0.11 0.66 -2.27 0.00 0.00 179.45 178.35 1cld n TYR 118 N -4.67 0.00 -2.96 1.91 4.01 -1.02 -4.97 117.16 109.46 1cld n TYR 118 Ca -0.07 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.63 1cld n TYR 118 Cb 0.31 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 -0.88 -7.88 -0.51 7.72 5.15 0.62 -5.05 115.26 114.42 1cld n ASN 119 Ca 0.15 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 1cld n ASN 119 Cb 0.28 -5.35 0.00 0.00 -0.53 0.00 0.00 39.78 34.17 1cld n ASN 119 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1cld n LEU 120 N -1.07 0.00 -4.36 1.20 4.32 -0.83 -5.03 117.00 111.22 1cld n LEU 120 Ca 0.06 0.00 -0.45 0.00 -0.02 0.00 0.00 56.01 55.60 1cld n LEU 120 Cb 0.48 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.21 1cld n LEU 120 CO 0.51 0.00 0.05 1.51 -1.22 0.00 0.00 177.39 178.24 1cld s ASP 121 N 0.18 6.14 -0.36 -1.43 -4.77 -1.26 -4.88 116.67 110.28 1cld s ASP 121 Ca 0.00 -1.45 -0.29 0.00 -3.30 0.00 0.00 52.55 47.51 1cld s ASP 121 Cb 0.00 -2.18 0.01 0.00 -1.09 0.00 0.00 42.92 39.65 1cld s ASP 121 CO 0.00 -0.70 1.33 0.00 0.70 0.00 0.00 175.17 176.50 1cld s VAL 123 N 4.81 2.46 0.13 0.00 1.01 -1.26 -4.89 120.40 122.66 1cld s VAL 123 Ca 0.57 -2.05 0.03 0.00 0.00 0.00 0.00 61.98 60.54 1cld s VAL 123 Cb -0.14 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1cld s VAL 123 CO 0.28 -0.19 -0.08 -0.31 0.00 0.00 0.00 175.10 174.80 1cld s TYR 124 N -2.56 1.14 0.00 5.22 2.02 -1.26 -1.56 117.35 120.35 1cld s TYR 124 Ca 0.34 -0.83 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 1cld s TYR 124 Cb 0.01 -0.61 0.00 0.00 -0.40 0.00 0.00 41.96 40.97 1cld s TYR 124 CO 0.18 -0.01 0.00 0.45 -1.57 0.00 0.00 175.55 174.60