#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 -0.69 0.83 2.61 0.00 -1.26 -4.07 121.76 119.17 1cld s ALA 94 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 1cld s ALA 94 Cb 0.00 0.78 0.10 0.00 0.00 0.00 0.00 23.12 24.00 1cld s ALA 94 CO 0.00 -0.70 1.19 0.00 0.00 0.00 0.00 175.76 176.24 1cld h ASP 96 N -1.15 0.61 0.28 0.00 5.19 -1.68 0.78 116.42 120.44 1cld h ASP 96 Ca -0.46 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.00 1cld h ASP 96 Cb 1.32 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.79 1cld h ASP 96 CO 0.63 0.23 -0.13 0.00 -3.12 0.00 0.00 179.24 176.85 1cld h ALA 97 N 1.62 -0.37 0.00 3.45 0.00 -1.90 -2.63 119.26 119.43 1cld h ALA 97 Ca 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1cld h ALA 97 Cb 1.04 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1cld h ALA 97 CO -0.28 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.48 1cld h ARG 99 N 0.00 0.30 0.00 0.00 2.47 0.86 0.69 114.38 118.69 1cld h ARG 99 Ca 0.00 -0.51 -0.18 0.00 -1.26 0.00 0.00 59.98 58.03 1cld h ARG 99 Cb 0.12 0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 1cld h ARG 99 CO 0.00 1.24 -1.03 -0.22 0.56 0.00 0.00 179.97 180.52 1cld h LYS 100 N -0.21 0.00 0.00 0.04 3.11 -1.29 -3.30 116.57 114.92 1cld h LYS 100 Ca -0.29 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.55 1cld h LYS 100 Cb 1.83 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.06 1cld h LYS 100 CO 0.11 0.64 -1.67 1.63 -2.81 0.00 0.00 179.45 177.35 1cld n LYS 101 N -3.18 0.51 -3.14 1.90 4.01 -0.68 -5.00 118.16 112.57 1cld n LYS 101 Ca -0.04 -0.14 -0.14 0.00 -0.51 0.00 0.00 58.31 57.49 1cld n LYS 101 Cb 0.88 -1.50 0.07 0.00 -0.51 0.00 0.00 35.03 33.97 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 -2.01 -4.93 -1.16 1.97 5.02 0.24 -4.91 118.16 112.38 1cld n LYS 102 Ca -0.02 0.70 -0.20 0.00 -2.02 0.00 0.00 58.31 56.77 1cld n LYS 102 Cb 0.48 -5.25 0.17 0.00 -0.02 0.00 0.00 35.03 30.42 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1cld n TRP 103 N -3.48 2.61 -2.43 2.13 8.01 -0.88 -4.99 117.44 118.40 1cld n TRP 103 Ca -0.21 -1.92 0.00 0.00 -1.31 0.00 0.00 57.50 54.06 1cld n TRP 103 Cb 0.63 -0.88 0.00 0.00 -2.01 0.00 0.00 31.31 29.06 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 -0.75 -2.04 -0.99 3.00 -1.26 -4.90 118.16 110.11 1cld n LYS 104 Ca 0.54 0.84 -0.30 0.00 -0.00 0.00 0.00 58.31 59.39 1cld n LYS 104 Cb 1.41 -0.67 0.03 0.00 0.00 0.00 0.00 35.03 35.80 1cld n LYS 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cld h SER 106 N -0.37 0.00 -2.58 0.00 0.87 -1.90 -3.45 113.55 106.12 1cld h SER 106 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1cld h SER 106 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1cld h SER 106 CO 0.62 0.22 0.00 0.29 -0.53 0.00 0.00 176.83 177.43 1cld n LYS 107 N -2.93 0.00 -3.89 2.24 4.76 -1.26 -5.10 118.16 111.98 1cld n LYS 107 Ca -0.01 0.11 -0.11 0.00 -2.87 0.00 0.00 58.31 55.44 1cld n LYS 107 Cb 0.64 -1.29 -0.12 0.00 -1.84 0.00 0.00 35.03 32.42 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 -2.86 0.05 0.43 -0.18 -4.23 -1.26 -5.13 115.64 102.46 1cld s THR 108 Ca 0.00 -0.43 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1cld s THR 108 Cb 0.00 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.58 1cld s THR 108 CO 0.00 -0.24 0.29 0.68 -0.54 0.00 0.00 174.62 174.82 1cld s VAL 109 N -0.73 2.40 -0.02 2.29 -7.23 -1.26 -3.46 120.40 112.39 1cld s VAL 109 Ca -0.08 -1.51 -0.26 0.00 -1.81 0.00 0.00 61.98 58.32 1cld s VAL 109 Cb -0.05 -2.92 -0.20 0.00 0.56 0.00 0.00 36.38 33.78 1cld s VAL 109 CO 0.00 0.00 1.24 1.55 -0.31 0.00 0.00 175.10 177.58 1cld h PRO 110 N 1.18 -0.04 -5.89 4.82 0.13 -2.02 -3.47 132.00 126.71 1cld h PRO 110 Ca -0.42 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.04 1cld h PRO 110 Cb 1.26 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.25 1cld h PRO 110 CO 0.63 0.44 -0.62 0.95 -0.23 0.00 0.00 178.00 179.16 1cld s THR 111 N -4.22 4.28 0.72 1.56 -4.23 -1.26 -4.87 115.64 107.62 1cld s THR 111 Ca -0.16 -0.25 -0.14 0.00 -1.18 0.00 0.00 61.69 59.96 1cld s THR 111 Cb 0.02 -2.81 0.03 0.00 1.34 0.00 0.00 72.50 71.08 1cld s THR 111 CO 0.65 0.59 1.13 0.00 -0.54 0.00 0.00 174.62 176.45 1cld h THR 113 N -0.44 0.46 -0.19 0.00 1.03 -1.99 0.19 112.91 111.96 1cld h THR 113 Ca -0.46 0.00 -0.16 0.00 -0.01 0.00 0.00 66.41 65.78 1cld h THR 113 Cb 1.26 0.50 -0.01 0.00 -1.07 0.00 0.00 68.15 68.83 1cld h THR 113 CO 0.51 0.00 -0.55 0.78 -0.01 0.00 0.00 175.52 176.25 1cld h ASN 114 N 0.00 0.65 0.22 0.00 2.35 -1.99 -2.53 115.58 114.29 1cld h ASN 114 Ca 0.43 -0.35 -0.22 0.00 -0.55 0.00 0.00 56.30 55.61 1cld h ASN 114 Cb 1.81 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 40.00 1cld h ASN 114 CO -0.00 1.07 -0.87 0.00 -1.65 0.00 0.00 177.43 175.97 1cld h LEU 116 N 0.30 0.00 0.12 0.00 3.38 -1.31 1.64 115.31 119.45 1cld h LEU 116 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1cld h LEU 116 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1cld h LEU 116 CO 0.16 0.07 -0.06 0.50 0.09 0.00 0.00 178.44 179.19 1cld h LYS 117 N 0.00 -0.16 -0.22 1.13 1.63 -1.17 -3.30 116.57 114.48 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 0.39 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1cld h LYS 117 CO 0.01 -0.10 0.00 0.66 -3.45 0.00 0.00 179.45 176.56 1cld n TYR 118 N -3.80 0.30 -3.31 1.91 4.01 -1.04 -4.96 117.16 110.28 1cld n TYR 118 Ca -0.02 -0.15 -0.25 0.00 -0.16 0.00 0.00 57.90 57.32 1cld n TYR 118 Cb 0.06 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.16 -6.21 -4.01 7.72 4.13 0.56 -5.00 115.26 112.60 1cld n ASN 119 Ca 0.08 0.14 -0.13 0.00 1.68 0.00 0.00 54.58 56.35 1cld n ASN 119 Cb 0.20 -2.39 -0.12 0.00 -1.54 0.00 0.00 39.78 35.93 1cld n ASN 119 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1cld s LEU 120 N -2.14 2.17 -0.56 3.41 2.34 -0.86 -5.01 118.68 118.03 1cld s LEU 120 Ca 0.27 -0.39 -0.31 0.00 0.06 0.00 0.00 54.13 53.76 1cld s LEU 120 Cb -0.03 -0.16 -0.12 0.00 -0.56 0.00 0.00 46.19 45.32 1cld s LEU 120 CO 0.68 -0.13 2.40 0.47 -1.06 0.00 0.00 176.35 178.72 1cld n ASP 121 N 1.98 1.74 -4.59 1.48 8.00 -1.26 -4.82 116.55 119.07 1cld n ASP 121 Ca -0.20 0.03 -0.43 0.00 0.71 0.00 0.00 54.79 54.91 1cld n ASP 121 Cb 0.56 -1.29 -0.04 0.00 -0.02 0.00 0.00 41.12 40.33 1cld n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cld s VAL 123 N 3.60 3.39 0.14 0.00 1.01 -1.26 -4.85 120.40 122.43 1cld s VAL 123 Ca 0.38 -1.92 0.06 0.00 0.00 0.00 0.00 61.98 60.50 1cld s VAL 123 Cb -0.11 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1cld s VAL 123 CO 0.22 -0.36 -0.13 -0.31 0.00 0.00 0.00 175.10 174.52 1cld s TYR 124 N -2.29 1.39 -2.30 5.22 2.02 -1.26 -1.63 117.35 118.50 1cld s TYR 124 Ca 0.31 -0.63 0.30 0.00 -0.37 0.00 0.00 57.07 56.68 1cld s TYR 124 Cb -0.06 -0.70 1.39 0.00 -0.40 0.00 0.00 41.96 42.18 1cld s TYR 124 CO 0.19 0.15 1.94 0.45 -1.57 0.00 0.00 175.55 176.71