#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 -1.48 0.95 1.69 0.00 -1.26 -4.25 121.76 117.41 1cld s ALA 94 Ca 0.00 0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.93 1cld s ALA 94 Cb 0.00 0.75 0.18 0.00 0.00 0.00 0.00 23.12 24.06 1cld s ALA 94 CO 0.00 -0.95 1.27 0.00 0.00 0.00 0.00 175.76 176.08 1cld h ASP 96 N -1.62 0.82 0.18 0.00 3.32 -1.68 0.78 116.42 118.23 1cld h ASP 96 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1cld h ASP 96 Cb 1.26 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1cld h ASP 96 CO 0.44 0.53 -0.09 0.00 -1.72 0.00 0.00 179.24 178.40 1cld h ALA 97 N 1.54 -0.25 0.00 3.45 0.00 -1.89 -2.53 119.26 119.58 1cld h ALA 97 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1cld h ALA 97 Cb 0.19 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1cld h ALA 97 CO -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.76 1cld h ARG 99 N 0.00 0.17 0.00 0.00 2.43 0.76 0.20 114.38 117.95 1cld h ARG 99 Ca 0.00 -0.30 -0.23 0.00 -0.81 0.00 0.00 59.98 58.64 1cld h ARG 99 Cb 0.15 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1cld h ARG 99 CO 0.00 0.96 -1.21 -0.22 -1.51 0.00 0.00 179.97 177.99 1cld h LYS 100 N 0.05 0.00 0.00 0.20 3.64 -1.28 -3.32 116.57 115.86 1cld h LYS 100 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1cld h LYS 100 Cb 2.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 1cld h LYS 100 CO 0.09 0.81 -0.94 1.63 -2.27 0.00 0.00 179.45 178.77 1cld n LYS 101 N -3.24 1.66 -2.92 1.90 5.02 -0.95 -5.01 118.16 114.62 1cld n LYS 101 Ca -0.05 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.09 1cld n LYS 101 Cb 0.96 -1.25 0.06 0.00 -0.02 0.00 0.00 35.03 34.78 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 -1.51 -4.17 -0.94 1.97 4.76 0.62 -4.90 118.16 113.98 1cld n LYS 102 Ca 0.02 0.56 -0.17 0.00 -2.87 0.00 0.00 58.31 55.84 1cld n LYS 102 Cb 0.27 -4.69 0.15 0.00 -1.84 0.00 0.00 35.03 28.93 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 -3.03 2.35 -2.54 2.13 8.01 -0.63 -4.97 117.44 118.77 1cld n TRP 103 Ca -0.18 -1.49 0.00 0.00 -1.31 0.00 0.00 57.50 54.52 1cld n TRP 103 Cb 0.61 -0.77 0.00 0.00 -2.01 0.00 0.00 31.31 29.14 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 -0.70 -0.80 -2.84 -0.99 4.81 -1.26 -4.90 118.16 111.48 1cld n LYS 104 Ca 0.45 0.89 -0.25 0.00 -0.87 0.00 0.00 58.31 58.53 1cld n LYS 104 Cb 1.39 -0.70 0.01 0.00 0.02 0.00 0.00 35.03 35.76 1cld n LYS 104 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cld n SER 106 N -2.19 0.32 -1.30 0.00 7.64 -1.26 -4.77 113.62 112.07 1cld n SER 106 Ca 0.01 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1cld n SER 106 Cb 0.57 1.39 0.00 0.00 -1.01 0.00 0.00 64.21 65.15 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 -2.43 0.00 -4.16 1.43 4.76 -1.26 -5.10 118.16 111.40 1cld n LYS 107 Ca -0.03 0.23 -0.16 0.00 -2.87 0.00 0.00 58.31 55.48 1cld n LYS 107 Cb 0.58 -1.30 -0.11 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 -2.87 0.96 0.35 -0.18 -4.23 -1.26 -5.08 115.64 103.33 1cld s THR 108 Ca 0.00 -1.40 0.08 0.00 -1.18 0.00 0.00 61.69 59.20 1cld s THR 108 Cb 0.00 -1.10 -0.05 0.00 1.34 0.00 0.00 72.50 72.69 1cld s THR 108 CO 0.00 -0.38 0.09 0.68 -0.54 0.00 0.00 174.62 174.48 1cld s VAL 109 N -1.73 2.76 -0.01 2.29 -7.23 -1.26 -2.96 120.40 112.27 1cld s VAL 109 Ca -0.00 -1.81 -0.24 0.00 -1.81 0.00 0.00 61.98 58.11 1cld s VAL 109 Cb -0.07 -2.91 -0.19 0.00 0.56 0.00 0.00 36.38 33.77 1cld s VAL 109 CO 0.01 -0.17 1.24 1.55 -0.31 0.00 0.00 175.10 177.43 1cld h PRO 110 N 1.64 0.11 -5.29 4.82 0.13 -2.01 -3.47 132.00 127.93 1cld h PRO 110 Ca -0.43 -0.06 -0.64 0.00 -0.87 0.00 0.00 66.00 64.00 1cld h PRO 110 Cb 1.25 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.17 1cld h PRO 110 CO 0.66 0.62 -0.67 0.95 -0.23 0.00 0.00 178.00 179.32 1cld s THR 111 N -4.06 3.82 0.80 1.56 -4.23 -1.26 -4.90 115.64 107.37 1cld s THR 111 Ca -0.16 -0.38 -0.15 0.00 -1.18 0.00 0.00 61.69 59.82 1cld s THR 111 Cb 0.02 -2.67 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 1cld s THR 111 CO 0.70 0.49 0.49 0.00 -0.54 0.00 0.00 174.62 175.77 1cld h THR 113 N -0.76 0.53 -0.11 0.00 1.03 -1.98 0.14 112.91 111.76 1cld h THR 113 Ca -0.45 0.00 -0.17 0.00 -0.01 0.00 0.00 66.41 65.79 1cld h THR 113 Cb 1.33 0.58 -0.01 0.00 -1.07 0.00 0.00 68.15 68.98 1cld h THR 113 CO 0.40 0.00 -0.63 0.78 -0.01 0.00 0.00 175.52 176.05 1cld h ASN 114 N 0.00 0.48 0.29 0.00 4.21 -1.98 -2.61 115.58 115.98 1cld h ASN 114 Ca 0.37 -0.28 -0.28 0.00 1.21 0.00 0.00 56.30 57.32 1cld h ASN 114 Cb 1.55 -0.14 0.02 0.00 -1.12 0.00 0.00 38.32 38.63 1cld h ASN 114 CO -0.00 0.99 -1.18 0.00 -1.29 0.00 0.00 177.43 175.95 1cld h LEU 116 N 0.22 0.00 0.19 0.00 8.10 -1.35 1.54 115.31 124.01 1cld h LEU 116 Ca -0.15 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.83 1cld h LEU 116 Cb 1.86 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.08 1cld h LEU 116 CO 0.21 0.12 -0.09 0.50 -4.11 0.00 0.00 178.44 175.07 1cld h LYS 117 N 0.00 -0.25 -0.27 0.17 1.63 -1.37 -3.27 116.57 113.22 1cld h LYS 117 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1cld h LYS 117 Cb 0.41 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1cld h LYS 117 CO 0.02 -0.16 0.00 0.66 -3.45 0.00 0.00 179.45 176.51 1cld n TYR 118 N -4.48 0.31 -3.58 1.91 4.01 -1.02 -4.93 117.16 109.37 1cld n TYR 118 Ca -0.03 -0.14 -0.23 0.00 -0.16 0.00 0.00 57.90 57.33 1cld n TYR 118 Cb 0.10 -0.02 0.01 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 0.11 -5.58 -4.26 7.72 5.03 0.51 -4.97 115.26 113.83 1cld n ASN 119 Ca 0.07 -0.59 -0.26 0.00 0.87 0.00 0.00 54.58 54.67 1cld n ASN 119 Cb 0.21 -2.40 -0.14 0.00 -1.02 0.00 0.00 39.78 36.43 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1cld s LEU 120 N -4.18 2.19 -0.71 3.41 1.43 -0.39 -5.00 118.68 115.43 1cld s LEU 120 Ca 0.09 -0.55 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 1cld s LEU 120 Cb -0.01 -0.98 -0.14 0.00 0.03 0.00 0.00 46.19 45.09 1cld s LEU 120 CO 0.86 0.15 2.42 -0.67 0.23 0.00 0.00 176.35 179.35 1cld n ASP 121 N 1.73 1.55 -4.60 2.29 -0.08 -1.26 -4.77 116.55 111.41 1cld n ASP 121 Ca -0.17 -0.81 -0.43 0.00 -1.51 0.00 0.00 54.79 51.86 1cld n ASP 121 Cb 0.53 -1.45 -0.02 0.00 2.34 0.00 0.00 41.12 42.52 1cld n ASP 121 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cld s VAL 123 N 5.70 2.74 0.13 0.00 1.01 -1.26 -4.90 120.40 123.82 1cld s VAL 123 Ca 0.63 -2.11 0.02 0.00 0.00 0.00 0.00 61.98 60.53 1cld s VAL 123 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1cld s VAL 123 CO 0.32 -0.30 -0.04 -0.31 0.00 0.00 0.00 175.10 174.77 1cld s TYR 124 N -2.48 1.04 0.00 5.22 2.02 -1.26 -1.59 117.35 120.30 1cld s TYR 124 Ca 0.32 -0.94 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1cld s TYR 124 Cb -0.03 -0.59 0.00 0.00 -0.40 0.00 0.00 41.96 40.94 1cld s TYR 124 CO 0.18 -0.16 0.00 0.43 -1.57 0.00 0.00 175.55 174.43