#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 -2.02 0.77 1.69 0.00 -1.26 -4.38 121.76 116.56 1cld s ALA 94 Ca 0.00 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 1cld s ALA 94 Cb 0.00 0.24 0.07 0.00 0.00 0.00 0.00 23.12 23.43 1cld s ALA 94 CO 0.00 -0.83 1.13 0.00 0.00 0.00 0.00 175.76 176.06 1cld h ASP 96 N -0.90 0.68 0.43 0.00 5.19 -1.71 0.67 116.42 120.79 1cld h ASP 96 Ca -0.46 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1cld h ASP 96 Cb 1.32 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1cld h ASP 96 CO 0.65 0.32 -0.21 0.00 -3.12 0.00 0.00 179.24 176.88 1cld h ALA 97 N 1.60 -0.58 0.00 3.45 0.00 -1.87 -2.35 119.26 119.52 1cld h ALA 97 Ca 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1cld h ALA 97 Cb 0.80 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1cld h ALA 97 CO -0.25 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.39 1cld h ARG 99 N 0.00 0.24 0.00 0.00 2.43 0.63 0.39 114.38 118.07 1cld h ARG 99 Ca 0.00 -0.41 -0.19 0.00 -0.81 0.00 0.00 59.98 58.57 1cld h ARG 99 Cb 0.11 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1cld h ARG 99 CO 0.00 1.10 -1.13 0.87 -1.51 0.00 0.00 179.97 179.30 1cld h LYS 100 N 0.07 0.00 0.00 0.20 1.79 -1.09 -3.33 116.57 114.21 1cld h LYS 100 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1cld h LYS 100 Cb 2.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.69 1cld h LYS 100 CO 0.12 0.58 -1.53 1.63 -1.08 0.00 0.00 179.45 179.17 1cld n LYS 101 N -3.13 0.77 -2.72 3.15 4.01 -0.77 -5.01 118.16 114.46 1cld n LYS 101 Ca -0.06 -0.12 -0.09 0.00 -0.51 0.00 0.00 58.31 57.54 1cld n LYS 101 Cb 0.89 -1.37 0.05 0.00 -0.51 0.00 0.00 35.03 34.08 1cld n LYS 101 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1cld n LYS 102 N -1.92 -3.12 -1.19 1.97 4.76 0.13 -4.92 118.16 113.87 1cld n LYS 102 Ca -0.02 0.47 -0.20 0.00 -2.87 0.00 0.00 58.31 55.69 1cld n LYS 102 Cb 0.39 -4.26 0.20 0.00 -1.84 0.00 0.00 35.03 29.53 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 -2.67 2.93 -2.74 2.13 8.01 -0.81 -4.98 117.44 119.31 1cld n TRP 103 Ca -0.13 -1.73 0.00 0.00 -1.31 0.00 0.00 57.50 54.32 1cld n TRP 103 Cb 0.59 -0.90 0.00 0.00 -2.01 0.00 0.00 31.31 28.99 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 -0.98 -0.56 -1.96 -0.99 3.00 -1.26 -4.90 118.16 110.52 1cld n LYS 104 Ca 0.56 0.81 -0.30 0.00 -0.00 0.00 0.00 58.31 59.38 1cld n LYS 104 Cb 1.62 -0.78 0.03 0.00 0.00 0.00 0.00 35.03 35.89 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 -2.82 0.85 -1.16 0.00 3.41 -1.26 -4.82 113.62 107.82 1cld n SER 106 Ca 0.06 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1cld n SER 106 Cb 0.56 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1cld n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cld n LYS 107 N -2.75 0.00 -4.08 4.33 4.76 -1.26 -5.10 118.16 114.06 1cld n LYS 107 Ca -0.03 0.19 -0.14 0.00 -2.87 0.00 0.00 58.31 55.46 1cld n LYS 107 Cb 0.65 -1.16 -0.13 0.00 -1.84 0.00 0.00 35.03 32.55 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 -2.77 0.43 0.37 -0.18 -4.23 -1.26 -5.10 115.64 102.88 1cld s THR 108 Ca 0.00 -0.69 0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1cld s THR 108 Cb 0.00 -0.45 -0.05 0.00 1.34 0.00 0.00 72.50 73.34 1cld s THR 108 CO 0.00 -0.19 0.15 0.68 -0.54 0.00 0.00 174.62 174.72 1cld s VAL 109 N -0.85 2.73 -0.00 2.29 -7.23 -1.26 -3.07 120.40 113.01 1cld s VAL 109 Ca -0.06 -1.72 -0.23 0.00 -1.81 0.00 0.00 61.98 58.17 1cld s VAL 109 Cb -0.07 -2.96 -0.19 0.00 0.56 0.00 0.00 36.38 33.73 1cld s VAL 109 CO 0.00 -0.12 1.21 1.55 -0.31 0.00 0.00 175.10 177.43 1cld h PRO 110 N 1.52 0.23 -5.21 4.82 0.13 -2.01 -3.47 132.00 128.01 1cld h PRO 110 Ca -0.43 -0.16 -0.64 0.00 -0.87 0.00 0.00 66.00 63.90 1cld h PRO 110 Cb 1.25 0.02 -0.21 0.00 0.13 0.00 0.00 31.00 32.20 1cld h PRO 110 CO 0.65 0.77 -0.65 0.95 -0.23 0.00 0.00 178.00 179.50 1cld s THR 111 N -3.85 4.08 0.81 1.56 -4.23 -1.26 -4.87 115.64 107.88 1cld s THR 111 Ca -0.15 -0.28 -0.14 0.00 -1.18 0.00 0.00 61.69 59.94 1cld s THR 111 Cb 0.03 -2.82 0.06 0.00 1.34 0.00 0.00 72.50 71.10 1cld s THR 111 CO 0.74 0.46 1.01 0.00 -0.54 0.00 0.00 174.62 176.28 1cld h THR 113 N -0.87 0.49 0.74 0.00 1.35 -1.98 -1.20 112.91 111.44 1cld h THR 113 Ca -0.46 -0.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.35 1cld h THR 113 Cb 1.31 0.43 0.01 0.00 -1.73 0.00 0.00 68.15 68.16 1cld h THR 113 CO 0.44 0.01 -0.35 -1.13 -0.25 0.00 0.00 175.52 174.24 1cld h ASN 114 N 0.05 -0.84 -0.55 5.36 -1.24 -1.99 -0.81 115.58 115.57 1cld h ASN 114 Ca 0.51 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.48 1cld h ASN 114 Cb 1.92 0.22 -0.02 0.00 0.73 0.00 0.00 38.32 41.17 1cld h ASN 114 CO -0.04 -0.59 0.10 0.00 -1.29 0.00 0.00 177.43 175.61 1cld h LEU 116 N 0.79 0.00 0.10 0.00 3.38 -1.22 2.17 115.31 120.53 1cld h LEU 116 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1cld h LEU 116 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1cld h LEU 116 CO 0.01 0.01 -0.05 0.50 0.09 0.00 0.00 178.44 179.00 1cld h LYS 117 N 0.00 -0.13 -0.76 1.13 1.63 -0.28 -3.28 116.57 114.88 1cld h LYS 117 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1cld h LYS 117 Cb 0.03 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1cld h LYS 117 CO 0.00 -0.09 0.00 0.66 -3.45 0.00 0.00 179.45 176.58 1cld n TYR 118 N -2.88 0.65 -3.23 1.91 4.01 -1.01 -4.94 117.16 111.66 1cld n TYR 118 Ca -0.02 -0.23 -0.15 0.00 -0.16 0.00 0.00 57.90 57.34 1cld n TYR 118 Cb 0.05 -0.20 0.01 0.00 -0.31 0.00 0.00 39.34 38.89 1cld n TYR 118 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cld n ASN 119 N 0.22 -6.43 -4.20 7.72 4.13 0.72 -4.99 115.26 112.42 1cld n ASN 119 Ca 0.09 0.32 -0.12 0.00 1.68 0.00 0.00 54.58 56.54 1cld n ASN 119 Cb 0.52 -2.24 -0.10 0.00 -1.54 0.00 0.00 39.78 36.41 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1cld s LEU 120 N -1.69 2.51 -0.49 3.41 1.43 -0.51 -4.98 118.68 118.35 1cld s LEU 120 Ca 0.16 -0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 52.00 1cld s LEU 120 Cb -0.02 -0.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 1cld s LEU 120 CO 0.44 -0.39 1.93 -0.62 0.23 0.00 0.00 176.35 177.95 1cld s ASP 121 N -3.04 5.34 -0.40 2.29 -1.08 -1.26 -4.75 116.67 113.78 1cld s ASP 121 Ca 0.13 0.79 -0.22 0.00 -0.52 0.00 0.00 52.55 52.74 1cld s ASP 121 Cb 0.03 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.98 1cld s ASP 121 CO -0.02 -2.23 0.70 0.00 0.52 0.00 0.00 175.17 174.13 1cld s VAL 123 N 2.94 2.48 0.10 0.00 1.01 -1.26 -4.84 120.40 120.84 1cld s VAL 123 Ca 0.26 -2.11 0.04 0.00 0.00 0.00 0.00 61.98 60.18 1cld s VAL 123 Cb -0.14 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1cld s VAL 123 CO 0.18 -0.23 -0.11 -0.31 0.00 0.00 0.00 175.10 174.63 1cld s TYR 124 N -2.55 1.17 0.00 5.22 2.02 -1.26 -1.69 117.35 120.27 1cld s TYR 124 Ca 0.33 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1cld s TYR 124 Cb 0.00 -0.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.93 1cld s TYR 124 CO 0.18 0.05 0.00 0.45 -1.57 0.00 0.00 175.55 174.66