#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 -2.70 -1.76 1.69 0.00 -1.26 -4.78 120.51 111.70 1cld n ALA 94 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 53.44 53.80 1cld n ALA 94 Cb 0.00 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.97 0.64 0.04 0.00 3.32 -1.70 0.39 116.42 118.14 1cld h ASP 96 Ca -0.46 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1cld h ASP 96 Cb 1.29 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1cld h ASP 96 CO 0.63 0.30 -0.02 0.00 -1.72 0.00 0.00 179.24 178.43 1cld h ALA 97 N 1.60 -0.05 0.00 3.45 0.00 -1.92 -2.53 119.26 119.82 1cld h ALA 97 Ca 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1cld h ALA 97 Cb 0.84 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1cld h ALA 97 CO -0.23 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.73 1cld h ARG 99 N 0.00 0.10 -0.07 0.00 2.47 -0.03 0.50 114.38 117.35 1cld h ARG 99 Ca 0.00 -0.18 -0.19 0.00 -1.26 0.00 0.00 59.98 58.36 1cld h ARG 99 Cb 0.23 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1cld h ARG 99 CO 0.00 1.08 -0.74 0.87 0.56 0.00 0.00 179.97 181.74 1cld h LYS 100 N -0.71 0.41 0.00 0.04 1.57 -1.40 -3.15 116.57 113.33 1cld h LYS 100 Ca -0.24 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1cld h LYS 100 Cb 1.41 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1cld h LYS 100 CO -0.04 0.98 -1.14 1.63 -0.57 0.00 0.00 179.45 180.31 1cld n LYS 101 N -3.83 0.24 -3.08 3.15 4.01 -0.81 -4.99 118.16 112.86 1cld n LYS 101 Ca -0.04 -0.03 -0.13 0.00 -0.51 0.00 0.00 58.31 57.59 1cld n LYS 101 Cb 0.71 -1.55 0.07 0.00 -0.51 0.00 0.00 35.03 33.75 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 -1.84 -4.20 -1.14 1.97 4.81 0.16 -4.91 118.16 113.00 1cld n LYS 102 Ca 0.02 0.69 -0.19 0.00 -0.87 0.00 0.00 58.31 57.96 1cld n LYS 102 Cb 0.42 -5.15 0.19 0.00 0.02 0.00 0.00 35.03 30.51 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 -3.32 2.66 -2.38 5.64 8.01 -0.11 -4.97 117.44 122.97 1cld n TRP 103 Ca -0.18 -1.77 0.00 0.00 -1.31 0.00 0.00 57.50 54.24 1cld n TRP 103 Cb 0.62 -0.85 0.00 0.00 -2.01 0.00 0.00 31.31 29.07 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 -1.10 -0.66 -2.53 -0.99 3.00 -1.26 -4.91 118.16 109.71 1cld n LYS 104 Ca 0.54 0.78 -0.27 0.00 -0.00 0.00 0.00 58.31 59.36 1cld n LYS 104 Cb 1.54 -0.66 0.01 0.00 0.00 0.00 0.00 35.03 35.93 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 -2.40 0.06 -1.24 0.00 7.64 -1.26 -4.71 113.62 111.71 1cld n SER 106 Ca 0.02 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1cld n SER 106 Cb 0.56 1.88 0.00 0.00 -1.01 0.00 0.00 64.21 65.64 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 -2.30 0.00 -4.33 1.43 4.76 -1.26 -5.08 118.16 111.39 1cld n LYS 107 Ca -0.04 0.37 -0.24 0.00 -2.87 0.00 0.00 58.31 55.53 1cld n LYS 107 Cb 0.58 -1.24 -0.17 0.00 -1.84 0.00 0.00 35.03 32.36 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 -2.83 0.95 0.38 -0.18 -4.23 -1.26 -5.07 115.64 103.41 1cld s THR 108 Ca 0.00 -0.34 -0.00 0.00 -1.18 0.00 0.00 61.69 60.17 1cld s THR 108 Cb 0.00 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.90 1cld s THR 108 CO 0.00 0.32 0.60 0.68 -0.54 0.00 0.00 174.62 175.68 1cld s VAL 109 N 0.96 4.85 -0.01 2.29 -7.23 -1.26 -2.25 120.40 117.75 1cld s VAL 109 Ca -0.10 -0.40 -0.24 0.00 -1.81 0.00 0.00 61.98 59.44 1cld s VAL 109 Cb -0.15 -3.78 -0.19 0.00 0.56 0.00 0.00 36.38 32.82 1cld s VAL 109 CO 0.00 -0.55 1.22 1.55 -0.31 0.00 0.00 175.10 177.02 1cld h PRO 110 N 0.62 0.16 -5.59 4.82 0.13 -2.01 -3.47 132.00 126.67 1cld h PRO 110 Ca -0.49 -0.11 -0.66 0.00 -0.87 0.00 0.00 66.00 63.88 1cld h PRO 110 Cb 1.22 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.16 1cld h PRO 110 CO 0.60 0.69 -0.69 0.95 -0.23 0.00 0.00 178.00 179.33 1cld s THR 111 N -3.95 3.73 0.79 1.56 -4.23 -1.24 -4.86 115.64 107.45 1cld s THR 111 Ca -0.15 -0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 59.78 1cld s THR 111 Cb 0.03 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.31 1cld s THR 111 CO 0.72 0.53 0.95 0.00 -0.54 0.00 0.00 174.62 176.28 1cld h THR 113 N -0.75 0.35 -0.06 0.00 2.02 -1.99 0.06 112.91 112.53 1cld h THR 113 Ca -0.46 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.61 1cld h THR 113 Cb 1.31 0.54 0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1cld h THR 113 CO 0.44 0.00 -0.40 0.78 0.37 0.00 0.00 175.52 176.71 1cld h ASN 114 N 0.00 0.46 0.40 4.18 4.21 -1.98 -2.56 115.58 120.29 1cld h ASN 114 Ca 0.29 -0.67 -0.08 0.00 1.21 0.00 0.00 56.30 57.04 1cld h ASN 114 Cb 1.47 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 38.52 1cld h ASN 114 CO -0.00 1.06 -0.39 0.00 -1.29 0.00 0.00 177.43 176.81 1cld h LEU 116 N 0.00 0.00 0.01 0.00 3.38 -1.27 0.31 115.31 117.75 1cld h LEU 116 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cld h LEU 116 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1cld h LEU 116 CO 0.05 0.00 -0.00 0.50 0.09 0.00 0.00 178.44 179.08 1cld h LYS 117 N 0.00 -0.01 -0.00 1.13 1.63 -0.86 -3.30 116.57 115.15 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 0.68 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1cld h LYS 117 CO 0.00 0.71 -0.13 0.66 -3.45 0.00 0.00 179.45 177.25 1cld n TYR 118 N -4.67 0.00 -2.89 1.91 4.01 -1.02 -4.97 117.16 109.53 1cld n TYR 118 Ca -0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.64 1cld n TYR 118 Cb 0.35 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.93 -7.54 -2.74 7.72 5.15 0.10 -5.05 115.26 111.97 1cld n ASN 119 Ca 0.14 0.16 -0.14 0.00 -0.60 0.00 0.00 54.58 54.13 1cld n ASN 119 Cb 0.29 -5.11 -0.04 0.00 -0.53 0.00 0.00 39.78 34.39 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 -1.18 0.00 -4.39 1.20 4.77 -0.62 -5.03 117.00 111.76 1cld n LEU 120 Ca 0.04 -1.88 -0.45 0.00 -0.03 0.00 0.00 56.01 53.69 1cld n LEU 120 Cb 0.47 0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 42.27 1cld n LEU 120 CO 0.48 -0.30 0.71 -1.81 -1.33 0.00 0.00 177.39 175.14 1cld s ASP 121 N -2.47 6.67 -0.19 -1.43 1.11 -1.26 -4.84 116.67 114.26 1cld s ASP 121 Ca 0.16 -2.31 -0.33 0.00 0.18 0.00 0.00 52.55 50.25 1cld s ASP 121 Cb 0.01 -2.31 -0.10 0.00 1.07 0.00 0.00 42.92 41.59 1cld s ASP 121 CO 0.11 -0.85 2.04 0.00 1.18 0.00 0.00 175.17 177.66 1cld s VAL 123 N 5.90 4.50 0.09 0.00 1.01 -1.26 -4.93 120.40 125.71 1cld s VAL 123 Ca 0.99 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1cld s VAL 123 Cb -0.65 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1cld s VAL 123 CO 0.47 -0.20 0.02 -0.31 0.00 0.00 0.00 175.10 175.09 1cld s TYR 124 N -1.89 0.64 0.00 5.22 2.02 -1.26 -1.85 117.35 120.23 1cld s TYR 124 Ca 0.32 -1.11 0.00 0.00 -0.37 0.00 0.00 57.07 55.91 1cld s TYR 124 Cb -0.09 -0.40 0.00 0.00 -0.40 0.00 0.00 41.96 41.07 1cld s TYR 124 CO 0.24 -0.45 0.00 0.45 -1.57 0.00 0.00 175.55 174.22