#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 3.56 0.76 2.61 0.00 -1.26 -4.72 121.76 122.72 1cld s ALA 94 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 1cld s ALA 94 Cb 0.00 -2.33 0.05 0.00 0.00 0.00 0.00 23.12 20.83 1cld s ALA 94 CO 0.00 -0.75 1.09 0.00 0.00 0.00 0.00 175.76 176.10 1cld h ASP 96 N -0.92 0.46 0.43 0.00 3.32 -1.65 0.33 116.42 118.39 1cld h ASP 96 Ca -0.46 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1cld h ASP 96 Cb 1.26 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1cld h ASP 96 CO 0.60 0.08 -0.21 0.00 -1.72 0.00 0.00 179.24 178.00 1cld h ALA 97 N 1.63 -0.58 0.00 3.45 0.00 -1.84 -2.48 119.26 119.44 1cld h ALA 97 Ca 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1cld h ALA 97 Cb 1.52 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1cld h ALA 97 CO -0.31 -0.66 0.00 0.00 0.00 0.00 0.00 179.25 178.28 1cld h ARG 99 N 0.00 0.00 0.09 0.00 2.43 -0.02 0.54 114.38 117.42 1cld h ARG 99 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 1cld h ARG 99 Cb 0.14 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1cld h ARG 99 CO 0.00 0.64 -1.54 0.87 -1.51 0.00 0.00 179.97 178.43 1cld h LYS 100 N 0.00 0.19 0.00 0.20 1.79 -0.97 -3.35 116.57 114.44 1cld h LYS 100 Ca -0.20 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1cld h LYS 100 Cb 1.94 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.71 1cld h LYS 100 CO 0.09 1.02 -1.91 1.63 -1.08 0.00 0.00 179.45 179.20 1cld n LYS 101 N -3.38 0.63 -2.59 3.15 4.01 -0.97 -5.02 118.16 113.99 1cld n LYS 101 Ca -0.16 -0.18 -0.09 0.00 -0.51 0.00 0.00 58.31 57.37 1cld n LYS 101 Cb 1.03 -1.53 0.04 0.00 -0.51 0.00 0.00 35.03 34.06 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 -2.25 -1.89 -0.27 1.97 5.02 0.19 -4.95 118.16 115.98 1cld n LYS 102 Ca -0.04 0.51 0.09 0.00 -2.02 0.00 0.00 58.31 56.85 1cld n LYS 102 Cb 0.56 -4.14 0.20 0.00 -0.02 0.00 0.00 35.03 31.63 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 -2.58 0.51 -1.59 2.13 8.01 -0.95 -5.01 117.44 117.96 1cld n TRP 103 Ca -0.07 -0.88 0.00 0.00 -1.31 0.00 0.00 57.50 55.24 1cld n TRP 103 Cb 0.58 -0.22 0.00 0.00 -2.01 0.00 0.00 31.31 29.65 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 -0.79 -3.98 -4.31 -0.99 4.81 -1.26 -5.00 118.16 106.63 1cld n LYS 104 Ca 0.18 3.03 -0.17 0.00 -0.87 0.00 0.00 58.31 60.48 1cld n LYS 104 Cb 0.74 -3.66 -0.10 0.00 0.02 0.00 0.00 35.03 32.02 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 -0.36 0.62 -1.91 0.00 7.64 -1.26 -4.86 113.62 113.49 1cld n SER 106 Ca -0.07 -0.16 -0.04 0.00 1.01 0.00 0.00 58.87 59.61 1cld n SER 106 Cb 0.63 0.75 0.02 0.00 -1.01 0.00 0.00 64.21 64.60 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 -2.01 -0.85 -4.22 1.43 5.02 -1.26 -5.07 118.16 111.21 1cld n LYS 107 Ca 0.02 0.23 -0.17 0.00 -2.02 0.00 0.00 58.31 56.37 1cld n LYS 107 Cb 0.44 -2.82 -0.13 0.00 -0.02 0.00 0.00 35.03 32.50 1cld n LYS 107 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1cld s THR 108 N -3.10 0.82 0.41 -0.18 -4.23 -1.26 -5.11 115.64 102.98 1cld s THR 108 Ca 0.10 -0.91 0.08 0.00 -1.18 0.00 0.00 61.69 59.77 1cld s THR 108 Cb -0.01 -0.78 -0.03 0.00 1.34 0.00 0.00 72.50 73.01 1cld s THR 108 CO 0.20 -0.11 0.28 0.68 -0.54 0.00 0.00 174.62 175.13 1cld s VAL 109 N -0.91 2.57 -0.02 2.29 -7.23 -1.26 -3.25 120.40 112.60 1cld s VAL 109 Ca -0.02 -1.51 -0.25 0.00 -1.81 0.00 0.00 61.98 58.39 1cld s VAL 109 Cb -0.08 -3.00 -0.20 0.00 0.56 0.00 0.00 36.38 33.66 1cld s VAL 109 CO 0.01 -0.02 1.23 1.55 -0.31 0.00 0.00 175.10 177.56 1cld h PRO 110 N 1.23 0.09 -5.54 4.82 0.13 -2.01 -3.47 132.00 127.25 1cld h PRO 110 Ca -0.42 -0.06 -0.65 0.00 -0.87 0.00 0.00 66.00 64.00 1cld h PRO 110 Cb 1.26 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.20 1cld h PRO 110 CO 0.63 0.61 -0.66 0.95 -0.23 0.00 0.00 178.00 179.30 1cld s THR 111 N -4.05 3.95 0.81 1.56 -4.23 -1.26 -4.88 115.64 107.55 1cld s THR 111 Ca -0.16 -0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 59.88 1cld s THR 111 Cb 0.02 -2.70 0.09 0.00 1.34 0.00 0.00 72.50 71.24 1cld s THR 111 CO 0.70 0.53 1.18 0.00 -0.54 0.00 0.00 174.62 176.48 1cld h THR 113 N -1.02 0.46 -0.01 0.00 1.35 -1.99 0.11 112.91 111.82 1cld h THR 113 Ca -0.45 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.24 1cld h THR 113 Cb 1.28 0.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1cld h THR 113 CO 0.46 0.00 -0.77 0.78 -0.25 0.00 0.00 175.52 175.74 1cld h ASN 114 N 0.00 0.10 0.34 5.36 4.21 -1.94 -2.60 115.58 121.06 1cld h ASN 114 Ca 0.25 -0.07 -0.33 0.00 1.21 0.00 0.00 56.30 57.36 1cld h ASN 114 Cb 1.21 -0.03 0.03 0.00 -1.12 0.00 0.00 38.32 38.41 1cld h ASN 114 CO -0.00 0.83 -1.47 0.00 -1.29 0.00 0.00 177.43 175.50 1cld h LEU 116 N 0.13 0.00 0.07 0.00 8.10 -1.39 1.13 115.31 123.34 1cld h LEU 116 Ca -0.24 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.75 1cld h LEU 116 Cb 2.12 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.34 1cld h LEU 116 CO 0.25 0.04 -0.04 0.50 -4.11 0.00 0.00 178.44 175.08 1cld h LYS 117 N 0.00 -0.10 -0.16 0.17 3.64 -1.44 -3.30 116.57 115.39 1cld h LYS 117 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1cld h LYS 117 Cb 0.47 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1cld h LYS 117 CO 0.01 -0.02 0.00 0.66 -2.27 0.00 0.00 179.45 177.82 1cld n TYR 118 N -4.84 0.21 -3.20 1.91 4.01 -1.01 -4.95 117.16 109.29 1cld n TYR 118 Ca -0.02 -0.11 -0.22 0.00 -0.16 0.00 0.00 57.90 57.40 1cld n TYR 118 Cb 0.06 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.00 -6.61 -4.25 7.72 5.15 0.38 -5.01 115.26 112.64 1cld n ASN 119 Ca 0.10 0.26 -0.14 0.00 -0.60 0.00 0.00 54.58 54.20 1cld n ASN 119 Cb 0.19 -3.12 -0.10 0.00 -0.53 0.00 0.00 39.78 36.22 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1cld s LEU 120 N -2.26 1.74 -0.73 1.20 1.43 -0.58 -5.01 118.68 114.48 1cld s LEU 120 Ca 0.27 -1.29 -0.26 0.00 -1.03 0.00 0.00 54.13 51.82 1cld s LEU 120 Cb -0.04 0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.28 1cld s LEU 120 CO 0.73 -0.69 1.60 -1.81 0.23 0.00 0.00 176.35 176.41 1cld s ASP 121 N -3.20 5.72 -0.35 2.29 1.01 -1.26 -4.80 116.67 116.08 1cld s ASP 121 Ca 0.31 -0.24 -0.29 0.00 0.71 0.00 0.00 52.55 53.04 1cld s ASP 121 Cb 0.07 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.47 1cld s ASP 121 CO 0.08 -2.12 1.10 0.00 0.21 0.00 0.00 175.17 174.44 1cld s VAL 123 N 3.85 1.40 0.16 0.00 1.01 -1.26 -4.87 120.40 120.68 1cld s VAL 123 Ca 0.47 -2.09 0.04 0.00 0.00 0.00 0.00 61.98 60.40 1cld s VAL 123 Cb -0.11 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1cld s VAL 123 CO 0.19 -0.33 -0.08 -0.31 0.00 0.00 0.00 175.10 174.56 1cld s TYR 124 N -3.18 1.29 0.00 5.22 2.02 -1.26 -1.51 117.35 119.93 1cld s TYR 124 Ca 0.28 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 1cld s TYR 124 Cb 0.04 -0.67 0.00 0.00 -0.40 0.00 0.00 41.96 40.93 1cld s TYR 124 CO 0.10 0.04 0.00 0.43 -1.57 0.00 0.00 175.55 174.56