#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 -1.97 -1.42 1.69 0.00 -1.26 -4.75 120.51 112.80 1cld n ALA 94 Ca 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 53.44 53.77 1cld n ALA 94 Cb 0.00 -1.47 0.17 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.75 0.90 -0.06 0.00 5.19 -1.71 0.61 116.42 119.60 1cld h ASP 96 Ca -0.32 -0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 55.92 1cld h ASP 96 Cb 0.92 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1cld h ASP 96 CO 0.22 0.74 -0.30 0.00 -3.12 0.00 0.00 179.24 176.78 1cld h ALA 97 N 1.40 0.12 0.00 3.45 0.00 -1.89 -2.26 119.26 120.08 1cld h ALA 97 Ca 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cld h ALA 97 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1cld h ALA 97 CO -0.04 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1cld n ARG 99 N -1.40 0.64 0.04 0.00 0.63 0.21 -0.64 116.66 116.14 1cld n ARG 99 Ca 0.08 0.23 -0.11 0.00 -0.92 0.00 0.00 57.85 57.12 1cld n ARG 99 Cb 0.23 -1.74 -0.13 0.00 0.45 0.00 0.00 32.46 31.27 1cld n ARG 99 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1cld h LYS 100 N 0.00 0.10 0.00 -0.14 3.64 -1.26 -3.35 116.57 115.57 1cld h LYS 100 Ca -0.33 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1cld h LYS 100 Cb 2.02 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.91 1cld h LYS 100 CO 0.07 0.92 -1.59 1.63 -2.27 0.00 0.00 179.45 178.20 1cld n LYS 101 N -3.31 0.71 -2.24 1.90 4.76 -0.97 -5.01 118.16 113.99 1cld n LYS 101 Ca -0.11 -0.13 -0.03 0.00 -2.87 0.00 0.00 58.31 55.17 1cld n LYS 101 Cb 1.01 -1.40 0.02 0.00 -1.84 0.00 0.00 35.03 32.82 1cld n LYS 101 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1cld n LYS 102 N -1.96 -1.21 -1.10 1.97 4.81 0.18 -4.94 118.16 115.92 1cld n LYS 102 Ca -0.02 0.16 -0.14 0.00 -0.87 0.00 0.00 58.31 57.44 1cld n LYS 102 Cb 0.42 -3.09 0.24 0.00 0.02 0.00 0.00 35.03 32.62 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 -1.61 2.71 -2.32 5.64 8.01 -0.49 -4.99 117.44 124.39 1cld n TRP 103 Ca -0.05 -1.48 0.00 0.00 -1.31 0.00 0.00 57.50 54.65 1cld n TRP 103 Cb 0.53 -0.80 0.00 0.00 -2.01 0.00 0.00 31.31 29.03 1cld n TRP 103 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1cld n LYS 104 N -0.60 -0.81 -2.74 -0.99 5.02 -1.26 -4.92 118.16 111.87 1cld n LYS 104 Ca 0.49 0.85 -0.25 0.00 -2.02 0.00 0.00 58.31 57.38 1cld n LYS 104 Cb 1.51 -0.63 0.01 0.00 -0.02 0.00 0.00 35.03 35.90 1cld n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cld n SER 106 N -2.27 0.32 -1.32 0.00 2.88 -1.26 -4.53 113.62 107.45 1cld n SER 106 Ca 0.02 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1cld n SER 106 Cb 0.57 1.57 0.00 0.00 -0.75 0.00 0.00 64.21 65.60 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 -2.10 0.00 -4.04 -1.46 4.76 -1.26 -5.06 118.16 109.00 1cld n LYS 107 Ca -0.01 0.44 -0.18 0.00 -2.87 0.00 0.00 58.31 55.69 1cld n LYS 107 Cb 0.51 -1.32 -0.16 0.00 -1.84 0.00 0.00 35.03 32.22 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 -1.26 0.33 0.26 -0.18 -4.23 -1.26 -5.07 115.64 104.23 1cld s THR 108 Ca 0.00 -0.03 0.04 0.00 -1.18 0.00 0.00 61.69 60.52 1cld s THR 108 Cb 0.00 -0.38 -0.03 0.00 1.34 0.00 0.00 72.50 73.43 1cld s THR 108 CO 0.00 0.17 0.40 0.68 -0.54 0.00 0.00 174.62 175.32 1cld s VAL 109 N 0.81 5.21 0.00 2.29 -7.23 -1.26 -2.30 120.40 117.93 1cld s VAL 109 Ca -0.09 -0.89 -0.22 0.00 -1.81 0.00 0.00 61.98 58.97 1cld s VAL 109 Cb -0.12 -3.85 -0.18 0.00 0.56 0.00 0.00 36.38 32.78 1cld s VAL 109 CO -0.01 -0.37 1.22 1.55 -0.31 0.00 0.00 175.10 177.18 1cld h PRO 110 N 1.08 0.26 -5.60 4.82 0.13 -2.01 -3.47 132.00 127.21 1cld h PRO 110 Ca -0.51 -0.18 -0.66 0.00 -0.87 0.00 0.00 66.00 63.78 1cld h PRO 110 Cb 1.23 0.03 -0.21 0.00 0.13 0.00 0.00 31.00 32.18 1cld h PRO 110 CO 0.61 0.79 -0.68 0.95 -0.23 0.00 0.00 178.00 179.44 1cld s THR 111 N -3.87 3.77 0.79 1.56 -4.23 -1.24 -4.79 115.64 107.62 1cld s THR 111 Ca -0.15 -0.42 -0.14 0.00 -1.18 0.00 0.00 61.69 59.81 1cld s THR 111 Cb 0.03 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.34 1cld s THR 111 CO 0.75 0.54 1.21 0.00 -0.54 0.00 0.00 174.62 176.57 1cld h THR 113 N -0.74 0.60 -0.35 0.00 2.02 -1.99 0.12 112.91 112.57 1cld h THR 113 Ca -0.47 -0.06 -0.15 0.00 0.77 0.00 0.00 66.41 66.50 1cld h THR 113 Cb 1.30 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1cld h THR 113 CO 0.47 0.03 -0.39 0.78 0.37 0.00 0.00 175.52 176.78 1cld h ASN 114 N 0.19 0.91 0.41 4.18 4.21 -1.98 -2.58 115.58 120.92 1cld h ASN 114 Ca 0.46 -0.42 -0.10 0.00 1.21 0.00 0.00 56.30 57.45 1cld h ASN 114 Cb 1.48 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 1cld h ASN 114 CO -0.10 1.19 -0.44 0.00 -1.29 0.00 0.00 177.43 176.79 1cld h LEU 116 N 0.03 0.08 0.49 0.00 3.38 -1.08 1.95 115.31 120.16 1cld h LEU 116 Ca -0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1cld h LEU 116 Cb 0.79 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1cld h LEU 116 CO 0.06 0.42 -0.24 0.50 0.09 0.00 0.00 178.44 179.27 1cld h LYS 117 N 0.07 -0.64 -0.14 1.13 1.63 -0.98 -3.14 116.57 114.51 1cld h LYS 117 Ca 0.01 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1cld h LYS 117 Cb 0.64 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1cld h LYS 117 CO 0.05 -0.43 0.00 0.66 -3.45 0.00 0.00 179.45 176.28 1cld n TYR 118 N -4.97 0.18 -3.51 1.91 4.01 -1.00 -4.95 117.16 108.83 1cld n TYR 118 Ca -0.08 -0.09 -0.39 0.00 -0.16 0.00 0.00 57.90 57.17 1cld n TYR 118 Cb 0.26 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.33 1cld n TYR 118 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1cld n ASN 119 N -0.08 -5.49 -4.09 7.72 6.94 0.65 -4.98 115.26 115.93 1cld n ASN 119 Ca 0.10 -0.17 -0.13 0.00 -0.02 0.00 0.00 54.58 54.37 1cld n ASN 119 Cb 0.18 -1.65 -0.11 0.00 -2.36 0.00 0.00 39.78 35.83 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1cld s LEU 120 N -2.49 2.31 -0.23 -4.53 1.43 -0.71 -5.00 118.68 109.45 1cld s LEU 120 Ca 0.38 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 1cld s LEU 120 Cb -0.04 -0.16 -0.06 0.00 0.03 0.00 0.00 46.19 45.96 1cld s LEU 120 CO 0.88 -0.25 2.22 -0.67 0.23 0.00 0.00 176.35 178.76 1cld n ASP 121 N 1.17 3.10 -4.63 2.29 2.03 -1.26 -4.83 116.55 114.42 1cld n ASP 121 Ca -0.21 0.24 -0.43 0.00 0.52 0.00 0.00 54.79 54.91 1cld n ASP 121 Cb 0.56 -1.51 -0.02 0.00 -0.72 0.00 0.00 41.12 39.43 1cld n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cld s VAL 123 N 3.89 4.04 0.16 0.00 1.01 -1.26 -4.93 120.40 123.31 1cld s VAL 123 Ca 0.48 -1.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 1cld s VAL 123 Cb -0.12 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1cld s VAL 123 CO 0.19 -0.22 0.11 -0.31 0.00 0.00 0.00 175.10 174.87 1cld s TYR 124 N -1.94 0.92 0.00 5.22 2.02 -1.26 -1.78 117.35 120.53 1cld s TYR 124 Ca 0.30 -1.24 0.00 0.00 -0.37 0.00 0.00 57.07 55.77 1cld s TYR 124 Cb -0.09 -0.46 0.00 0.00 -0.40 0.00 0.00 41.96 41.02 1cld s TYR 124 CO 0.22 -0.59 0.00 0.45 -1.57 0.00 0.00 175.55 174.05