#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7k n VAL 94 N 0.00 0.00 0.00 0.00 0.31 -1.26 -4.89 118.33 112.49 1y7k n VAL 94 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1y7k n VAL 94 Cb 0.00 0.80 0.00 0.00 -0.91 0.00 0.00 33.84 33.73 1y7k n VAL 94 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1y7k n ALA 95 N -0.25 0.00 0.00 3.52 0.00 -1.26 -3.25 120.51 119.27 1y7k n ALA 95 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1y7k n ALA 95 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1y7k n ALA 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1y7k n THR 96 N 0.00 0.00 -0.76 0.00 -1.04 -1.26 -4.38 114.28 106.83 1y7k n THR 96 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 1y7k n THR 96 Cb 0.00 0.00 0.37 0.00 -1.82 0.00 0.00 70.33 68.88 1y7k n THR 96 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1y7k n ARG 97 N 0.00 4.56 -4.51 -2.82 1.74 -1.26 -0.88 116.66 113.51 1y7k n ARG 97 Ca 0.00 -2.92 -0.34 0.00 -0.77 0.00 0.00 57.85 53.83 1y7k n ARG 97 Cb 0.00 -2.21 -0.10 0.00 -1.02 0.00 0.00 32.46 29.12 1y7k n ARG 97 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1y7k s ASN 98 N -0.73 4.84 -1.34 0.55 3.84 -1.20 -4.79 114.94 116.11 1y7k s ASN 98 Ca 0.51 0.01 -0.16 0.00 0.21 0.00 0.00 52.86 53.42 1y7k s ASN 98 Cb 0.39 -1.25 0.02 0.00 -0.55 0.00 0.00 41.25 39.86 1y7k s ASN 98 CO 0.15 0.35 2.10 -0.24 -2.79 0.00 0.00 177.10 176.66 1y7k n SER 99 N 2.03 3.89 0.00 -4.21 2.88 -1.15 0.36 113.62 117.41 1y7k n SER 99 Ca -0.17 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 1y7k n SER 99 Cb 0.53 -1.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 1y7k n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7k n LYS 101 N 0.00 -1.26 -1.56 0.00 4.81 -1.26 -4.66 118.16 114.23 1y7k n LYS 101 Ca 0.00 0.80 -0.30 0.00 -0.87 0.00 0.00 58.31 57.94 1y7k n LYS 101 Cb 0.00 -4.37 0.08 0.00 0.02 0.00 0.00 35.03 30.76 1y7k n LYS 101 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1y7k s PRO 102 N -3.57 2.40 -0.03 1.64 0.04 -1.26 -4.04 135.00 130.18 1y7k s PRO 102 Ca 0.19 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 61.68 1y7k s PRO 102 Cb -0.02 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1y7k s PRO 102 CO 0.49 -1.42 1.21 -1.25 0.04 0.00 0.00 177.00 176.07 1y7k s PRO 103 N -5.12 4.36 -0.34 0.56 0.04 -1.26 -5.15 135.00 128.10 1y7k s PRO 103 Ca 0.60 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1y7k s PRO 103 Cb -0.14 -3.53 0.14 0.00 0.04 0.00 0.00 34.50 31.01 1y7k s PRO 103 CO 0.54 -0.42 0.27 0.00 0.04 0.00 0.00 177.00 177.43 1y7k s ALA 104 N 2.03 0.22 -0.84 8.56 0.00 -1.26 -5.08 121.76 125.39 1y7k s ALA 104 Ca 0.57 -1.21 -0.25 0.00 0.00 0.00 0.00 51.96 51.06 1y7k s ALA 104 Cb -0.26 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.12 1y7k s ALA 104 CO 0.23 -1.99 1.64 -1.25 0.00 0.00 0.00 175.76 174.39 1y7k s PRO 105 N 1.55 3.01 0.02 0.00 0.04 -1.26 -4.53 135.00 133.83 1y7k s PRO 105 Ca 0.15 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1y7k s PRO 105 Cb -0.18 -4.81 0.00 0.00 0.04 0.00 0.00 34.50 29.55 1y7k s PRO 105 CO -0.12 -2.63 0.00 0.00 0.04 0.00 0.00 177.00 174.29 1y7k n ALA 106 N 11.22 -2.92 -0.75 8.56 0.00 -1.26 -5.01 120.51 130.36 1y7k n ALA 106 Ca 0.26 0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.69 1y7k n ALA 106 Cb 0.50 -0.58 0.08 0.00 0.00 0.00 0.00 19.45 19.45 1y7k n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7k s ASP 109 N -4.75 2.75 0.00 0.00 1.01 -1.26 -5.00 116.67 109.42 1y7k s ASP 109 Ca -0.04 -0.46 0.20 0.00 0.71 0.00 0.00 52.55 52.96 1y7k s ASP 109 Cb 0.11 -0.28 1.20 0.00 1.01 0.00 0.00 42.92 44.95 1y7k s ASP 109 CO 0.35 0.26 1.63 -0.81 0.21 0.00 0.00 175.17 176.80 1y7k n PRO 110 N 2.28 0.75 0.00 8.23 -0.04 -1.26 -1.67 135.00 143.29 1y7k n PRO 110 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1y7k n PRO 110 Cb 0.52 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1y7k n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7k s ALA 112 N -0.96 3.10 0.20 0.00 0.00 -0.67 -2.71 121.76 120.72 1y7k s ALA 112 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1y7k s ALA 112 Cb 0.00 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.22 1y7k s ALA 112 CO 0.00 -0.27 0.05 0.43 0.00 0.00 0.00 175.76 175.97 1y7k n SER 113 N 4.48 2.27 -4.74 0.00 7.64 0.13 -3.64 113.62 119.75 1y7k n SER 113 Ca -0.17 -1.82 -0.40 0.00 1.01 0.00 0.00 58.87 57.49 1y7k n SER 113 Cb 0.52 0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 1y7k n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y7k s TYR 115 N -0.04 0.63 -0.31 0.00 6.14 0.14 -4.76 117.35 119.15 1y7k s TYR 115 Ca 0.39 -0.13 -0.01 0.00 0.64 0.00 0.00 57.07 57.96 1y7k s TYR 115 Cb -0.21 -0.41 0.06 0.00 0.42 0.00 0.00 41.96 41.83 1y7k s TYR 115 CO 0.23 -0.01 0.01 0.00 0.64 0.00 0.00 175.55 176.42 1y7k h ARG 117 N 7.94 -0.05 0.00 0.00 3.08 -0.12 -3.39 114.38 121.83 1y7k h ARG 117 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1y7k h ARG 117 Cb 1.05 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1y7k h ARG 117 CO 0.54 -0.03 -0.01 1.19 -1.07 0.00 0.00 179.97 180.58 1y7k n PHE 118 N -5.48 -0.78 0.00 3.04 3.72 -1.25 -5.03 117.46 111.68 1y7k n PHE 118 Ca 0.09 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1y7k n PHE 118 Cb 0.40 0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1y7k n PHE 118 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1y7k n PHE 119 N -3.49 0.00 -2.09 1.38 7.35 -1.26 -4.96 117.46 114.39 1y7k n PHE 119 Ca 0.00 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 1y7k n PHE 119 Cb 0.00 0.00 0.08 0.00 0.35 0.00 0.00 39.48 39.91 1y7k n PHE 119 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1y7k n ARG 120 N 0.00 2.44 0.02 -4.13 1.74 -1.26 -4.80 116.66 110.67 1y7k n ARG 120 Ca 0.00 -3.64 -0.01 0.00 -0.77 0.00 0.00 57.85 53.44 1y7k n ARG 120 Cb 0.00 -1.79 -0.00 0.00 -1.02 0.00 0.00 32.46 29.65 1y7k n ARG 120 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1y7k n SER 121 N -0.69 0.60 -3.74 0.55 7.64 -1.26 -5.08 113.62 111.64 1y7k n SER 121 Ca 0.28 0.08 -0.14 0.00 1.01 0.00 0.00 58.87 60.10 1y7k n SER 121 Cb 0.88 -0.22 -0.14 0.00 -1.01 0.00 0.00 64.21 63.72 1y7k n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y7k s ALA 122 N -2.11 -0.29 -0.06 -0.43 0.00 -1.26 -5.05 121.76 112.54 1y7k s ALA 122 Ca -0.02 0.71 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 1y7k s ALA 122 Cb 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 23.12 22.65 1y7k s ALA 122 CO 0.03 -0.19 0.13 0.00 0.00 0.00 0.00 175.76 175.72 1y7k s TYR 124 N 1.42 1.13 -0.44 0.00 2.02 0.10 -2.94 117.35 118.65 1y7k s TYR 124 Ca -0.06 -1.31 -0.29 0.00 -0.37 0.00 0.00 57.07 55.04 1y7k s TYR 124 Cb -0.12 -0.25 0.02 0.00 -0.40 0.00 0.00 41.96 41.21 1y7k s TYR 124 CO -0.05 -0.99 1.35 0.00 -1.57 0.00 0.00 175.55 174.28 1y7k s ARG 126 N 4.87 2.03 0.22 0.00 3.00 0.23 -4.32 118.95 124.99 1y7k s ARG 126 Ca 0.57 -1.27 -0.21 0.00 -1.00 0.00 0.00 55.73 53.83 1y7k s ARG 126 Cb -0.12 -2.15 -0.08 0.00 0.00 0.00 0.00 34.95 32.60 1y7k s ARG 126 CO 0.32 0.44 0.75 0.54 0.00 0.00 0.00 175.30 177.34 1y7k s VAL 127 N -1.67 4.52 -0.22 7.11 0.11 -1.26 0.17 120.40 129.16 1y7k s VAL 127 Ca 0.24 1.38 0.19 0.00 -2.93 0.00 0.00 61.98 60.86 1y7k s VAL 127 Cb -0.09 -3.90 0.48 0.00 -1.53 0.00 0.00 36.38 31.34 1y7k s VAL 127 CO 0.15 0.24 1.15 0.18 -3.33 0.00 0.00 175.10 173.48 1y7k n LEU 128 N 0.82 2.31 0.00 2.54 4.77 -1.10 -4.92 117.00 121.42 1y7k n LEU 128 Ca -0.02 -3.30 0.00 0.00 -0.03 0.00 0.00 56.01 52.65 1y7k n LEU 128 Cb 0.51 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1y7k n LEU 128 CO 0.43 1.21 0.00 -0.24 -1.33 0.00 0.00 177.39 177.47 1y7k n SER 129 N -0.48 0.00 0.00 -1.43 2.88 -1.26 -5.07 113.62 108.26 1y7k n SER 129 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1y7k n SER 129 Cb 0.89 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.35 1y7k n SER 129 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1y7k n LEU 130 N 0.00 0.00 -0.38 2.46 0.00 -1.26 -4.91 117.00 112.92 1y7k n LEU 130 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.06 1y7k n LEU 130 Cb 0.00 0.43 0.12 0.00 0.00 0.00 0.00 43.42 43.97 1y7k n LEU 130 CO 0.00 -0.50 0.59 0.59 0.00 0.00 0.00 177.39 178.07 1y7k n ASN 131 N -2.50 2.68 0.00 1.96 4.13 -1.26 -5.19 115.26 115.09 1y7k n ASN 131 Ca 0.00 -2.33 0.00 0.00 1.68 0.00 0.00 54.58 53.93 1y7k n ASN 131 Cb 0.00 -0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54