#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 -3.39 -1.73 1.69 0.00 -1.26 -4.56 120.51 111.27 1cld n ALA 94 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 53.44 53.84 1cld n ALA 94 Cb 0.00 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.08 0.65 0.34 0.00 5.19 -1.78 0.56 116.42 120.30 1cld h ASP 96 Ca -0.47 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 55.97 1cld h ASP 96 Cb 1.30 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1cld h ASP 96 CO 0.63 0.31 -0.16 0.00 -3.12 0.00 0.00 179.24 176.90 1cld h ALA 97 N 1.60 -0.46 0.00 3.45 0.00 -1.91 -2.57 119.26 119.37 1cld h ALA 97 Ca 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1cld h ALA 97 Cb 0.78 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1cld h ALA 97 CO -0.22 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.48 1cld h ARG 99 N 0.00 0.21 0.00 0.00 2.43 0.36 0.62 114.38 118.00 1cld h ARG 99 Ca 0.00 -0.36 -0.22 0.00 -0.81 0.00 0.00 59.98 58.59 1cld h ARG 99 Cb 0.14 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1cld h ARG 99 CO 0.00 1.03 -1.13 0.87 -1.51 0.00 0.00 179.97 179.24 1cld h LYS 100 N 0.06 0.00 0.00 0.20 1.79 -1.19 -3.31 116.57 114.12 1cld h LYS 100 Ca -0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1cld h LYS 100 Cb 2.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.67 1cld h LYS 100 CO 0.13 0.82 -0.93 1.63 -1.08 0.00 0.00 179.45 180.02 1cld n LYS 101 N -3.26 1.41 -3.22 3.15 5.02 -0.95 -5.00 118.16 115.31 1cld n LYS 101 Ca -0.04 -0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.08 1cld n LYS 101 Cb 0.94 -1.29 0.08 0.00 -0.02 0.00 0.00 35.03 34.74 1cld n LYS 101 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cld n LYS 102 N -1.50 -5.39 -1.17 1.97 5.02 0.21 -4.90 118.16 112.41 1cld n LYS 102 Ca 0.02 0.74 -0.19 0.00 -2.02 0.00 0.00 58.31 56.86 1cld n LYS 102 Cb 0.28 -5.42 0.21 0.00 -0.02 0.00 0.00 35.03 30.09 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 -3.65 2.90 -2.63 2.13 8.01 -0.58 -4.99 117.44 118.63 1cld n TRP 103 Ca -0.23 -1.67 0.00 0.00 -1.31 0.00 0.00 57.50 54.29 1cld n TRP 103 Cb 0.64 -0.88 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 -0.87 -0.83 -1.85 -0.99 4.81 -1.26 -4.89 118.16 112.28 1cld n LYS 104 Ca 0.55 0.92 -0.31 0.00 -0.87 0.00 0.00 58.31 58.60 1cld n LYS 104 Cb 1.60 -0.72 0.03 0.00 0.02 0.00 0.00 35.03 35.95 1cld n LYS 104 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cld h SER 106 N -0.50 0.00 -2.75 0.00 4.64 -1.99 -3.46 113.55 109.48 1cld h SER 106 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1cld h SER 106 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1cld h SER 106 CO 0.62 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.90 1cld n LYS 107 N -2.81 0.00 -4.23 4.77 4.76 -1.26 -5.09 118.16 114.30 1cld n LYS 107 Ca 0.01 0.03 -0.19 0.00 -2.87 0.00 0.00 58.31 55.29 1cld n LYS 107 Cb 0.56 -1.37 -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 -2.92 0.58 0.34 -0.18 -4.23 -1.26 -5.11 115.64 102.87 1cld s THR 108 Ca 0.00 -0.21 0.07 0.00 -1.18 0.00 0.00 61.69 60.37 1cld s THR 108 Cb 0.00 -0.55 -0.01 0.00 1.34 0.00 0.00 72.50 73.28 1cld s THR 108 CO 0.00 0.21 0.45 0.68 -0.54 0.00 0.00 174.62 175.41 1cld s VAL 109 N 0.47 3.86 -0.01 2.29 -7.23 -1.26 -3.12 120.40 115.40 1cld s VAL 109 Ca -0.06 -1.07 -0.23 0.00 -1.81 0.00 0.00 61.98 58.81 1cld s VAL 109 Cb -0.10 -3.33 -0.19 0.00 0.56 0.00 0.00 36.38 33.32 1cld s VAL 109 CO 0.00 -0.14 1.21 1.55 -0.31 0.00 0.00 175.10 177.41 1cld h PRO 110 N 0.93 0.20 -5.82 4.82 0.13 -2.01 -3.47 132.00 126.78 1cld h PRO 110 Ca -0.45 -0.14 -0.67 0.00 -0.87 0.00 0.00 66.00 63.87 1cld h PRO 110 Cb 1.26 0.02 -0.21 0.00 0.13 0.00 0.00 31.00 32.20 1cld h PRO 110 CO 0.53 0.74 -0.70 -0.08 -0.23 0.00 0.00 178.00 178.26 1cld s THR 111 N -3.86 3.61 0.76 1.56 -1.32 -1.26 -4.78 115.64 110.35 1cld s THR 111 Ca -0.15 -0.49 -0.13 0.00 -1.21 0.00 0.00 61.69 59.70 1cld s THR 111 Cb 0.03 -2.50 0.06 0.00 -1.51 0.00 0.00 72.50 68.57 1cld s THR 111 CO 0.73 0.56 1.14 0.00 -2.21 0.00 0.00 174.62 174.84 1cld h THR 113 N -0.72 0.47 -0.20 0.00 1.35 -1.99 0.93 112.91 112.75 1cld h THR 113 Ca -0.46 -0.16 0.05 0.00 -0.55 0.00 0.00 66.41 65.29 1cld h THR 113 Cb 1.26 -0.04 -0.05 0.00 -1.73 0.00 0.00 68.15 67.59 1cld h THR 113 CO 0.49 0.09 -0.10 -1.13 -0.25 0.00 0.00 175.52 174.62 1cld h ASN 114 N 0.47 -0.34 -0.83 5.36 -1.24 -2.00 0.70 115.58 117.71 1cld h ASN 114 Ca 0.66 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.72 1cld h ASN 114 Cb 1.43 0.19 -0.04 0.00 0.73 0.00 0.00 38.32 40.63 1cld h ASN 114 CO -0.46 -0.14 0.38 0.00 -1.29 0.00 0.00 177.43 175.92 1cld h LEU 116 N 1.19 0.00 0.00 0.00 3.38 -0.18 1.80 115.31 121.50 1cld h LEU 116 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1cld h LEU 116 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1cld h LEU 116 CO -0.03 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.67 1cld n LYS 117 N -4.03 0.00 -0.22 1.13 4.81 0.33 -3.26 118.16 116.92 1cld n LYS 117 Ca -0.00 0.49 0.03 0.00 -0.87 0.00 0.00 58.31 57.96 1cld n LYS 117 Cb 0.21 -1.34 0.12 0.00 0.02 0.00 0.00 35.03 34.04 1cld n LYS 117 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1cld n TYR 118 N -1.98 0.52 -3.44 5.64 4.01 -1.08 -4.94 117.16 115.89 1cld n TYR 118 Ca 0.00 -0.20 -0.33 0.00 -0.16 0.00 0.00 57.90 57.21 1cld n TYR 118 Cb 0.00 -0.14 0.03 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.19 -5.73 -4.30 7.72 4.13 0.61 -4.99 115.26 112.89 1cld n ASN 119 Ca 0.08 -0.06 -0.16 0.00 1.68 0.00 0.00 54.58 56.13 1cld n ASN 119 Cb 0.41 -1.80 -0.10 0.00 -1.54 0.00 0.00 39.78 36.75 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 -2.28 2.16 -0.41 3.41 2.34 -0.94 -5.00 118.68 117.96 1cld s LEU 120 Ca 0.33 -1.20 -0.29 0.00 0.06 0.00 0.00 54.13 53.04 1cld s LEU 120 Cb -0.04 -0.19 0.00 0.00 -0.56 0.00 0.00 46.19 45.40 1cld s LEU 120 CO 0.77 -0.53 1.51 -1.81 -1.06 0.00 0.00 176.35 175.23 1cld s ASP 121 N -3.26 6.20 -0.45 1.48 1.11 -1.26 -4.81 116.67 115.68 1cld s ASP 121 Ca 0.27 0.87 -0.25 0.00 0.18 0.00 0.00 52.55 53.63 1cld s ASP 121 Cb 0.06 -2.54 0.03 0.00 1.07 0.00 0.00 42.92 41.54 1cld s ASP 121 CO 0.07 -1.54 0.87 0.00 1.18 0.00 0.00 175.17 175.75 1cld s VAL 123 N 3.56 4.64 0.26 0.00 1.01 -1.26 -4.79 120.40 123.82 1cld s VAL 123 Ca 0.34 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1cld s VAL 123 Cb -0.11 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 1cld s VAL 123 CO 0.24 -0.14 -0.03 -0.31 0.00 0.00 0.00 175.10 174.87 1cld s TYR 124 N -1.79 1.78 0.00 5.22 2.02 -1.26 -2.27 117.35 121.04 1cld s TYR 124 Ca 0.32 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1cld s TYR 124 Cb -0.10 -1.03 0.00 0.00 -0.40 0.00 0.00 41.96 40.43 1cld s TYR 124 CO 0.25 0.14 0.00 -1.13 -1.57 0.00 0.00 175.55 173.23