#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 -4.79 118.33 112.59 1y7k n VAL 94 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1y7k n VAL 94 Cb 0.00 0.63 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 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 -1.28 0.00 0.00 3.52 0.00 -1.26 -2.59 120.51 118.89 1y7k n ALA 95 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1y7k n ALA 95 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.54 0.00 -1.04 -1.26 -4.74 114.28 106.70 1y7k n THR 96 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 1y7k n THR 96 Cb 0.00 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 68.86 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 3.40 -4.10 -2.82 1.74 -1.25 -1.69 116.66 111.94 1y7k n ARG 97 Ca 0.00 -2.84 -0.36 0.00 -0.77 0.00 0.00 57.85 53.88 1y7k n ARG 97 Cb 0.00 -1.79 -0.08 0.00 -1.02 0.00 0.00 32.46 29.57 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 -0.93 5.88 -1.50 0.55 3.84 -1.07 -4.76 114.94 116.94 1y7k s ASN 98 Ca 0.51 0.32 -0.11 0.00 0.21 0.00 0.00 52.86 53.80 1y7k s ASN 98 Cb 0.31 -1.81 -0.06 0.00 -0.55 0.00 0.00 41.25 39.14 1y7k s ASN 98 CO 0.29 0.39 2.71 -0.24 -2.79 0.00 0.00 177.10 177.46 1y7k n SER 99 N 2.03 7.27 -3.46 -4.21 2.88 -1.19 -0.71 113.62 116.24 1y7k n SER 99 Ca -0.19 -2.60 -0.36 0.00 -1.33 0.00 0.00 58.87 54.38 1y7k n SER 99 Cb 0.54 -1.52 0.04 0.00 -0.75 0.00 0.00 64.21 62.52 1y7k n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7k s LYS 101 N -2.53 3.28 0.70 0.00 -2.85 -1.26 -4.82 119.74 112.24 1y7k s LYS 101 Ca 0.37 1.12 -0.11 0.00 -1.00 0.00 0.00 55.97 56.35 1y7k s LYS 101 Cb -0.04 -2.03 0.01 0.00 -2.06 0.00 0.00 37.83 33.71 1y7k s LYS 101 CO 0.87 -0.84 1.06 -1.25 0.10 0.00 0.00 175.35 175.29 1y7k s PRO 102 N -4.32 2.93 0.00 1.78 0.04 -1.26 -0.89 135.00 133.28 1y7k s PRO 102 Ca 0.62 0.95 0.23 0.00 0.04 0.00 0.00 61.00 62.83 1y7k s PRO 102 Cb -0.15 -1.99 1.35 0.00 0.04 0.00 0.00 34.50 33.76 1y7k s PRO 102 CO 0.41 -1.11 1.74 -0.35 0.04 0.00 0.00 177.00 177.74 1y7k n PRO 103 N -3.13 0.75 -2.82 0.56 -0.04 -1.26 -4.96 135.00 124.09 1y7k n PRO 103 Ca 0.07 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.48 1y7k n PRO 103 Cb 0.54 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1y7k n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7k n ALA 104 N -0.97 -3.15 0.01 0.55 0.00 -0.07 -4.99 120.51 111.89 1y7k n ALA 104 Ca 0.17 0.96 -0.01 0.00 0.00 0.00 0.00 53.44 54.57 1y7k n ALA 104 Cb 0.08 -2.93 -0.00 0.00 0.00 0.00 0.00 19.45 16.59 1y7k n ALA 104 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1y7k h PRO 105 N 2.33 -0.05 0.00 0.00 0.13 -1.93 -3.45 132.00 129.03 1y7k h PRO 105 Ca -0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1y7k h PRO 105 Cb 0.70 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.77 1y7k h PRO 105 CO 0.17 -0.03 -0.27 0.00 -0.23 0.00 0.00 178.00 177.64 1y7k n ALA 106 N -2.11 2.54 -0.98 -0.56 0.00 -1.26 -5.14 120.51 113.00 1y7k n ALA 106 Ca -0.01 -0.60 0.12 0.00 0.00 0.00 0.00 53.44 52.96 1y7k n ALA 106 Cb 0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.02 0.00 0.00 1.01 -1.25 -5.01 116.67 106.65 1y7k s ASP 109 Ca -0.04 0.12 0.22 0.00 0.71 0.00 0.00 52.55 53.56 1y7k s ASP 109 Cb 0.11 0.06 1.29 0.00 1.01 0.00 0.00 42.92 45.39 1y7k s ASP 109 CO 0.34 -0.08 1.69 -0.81 0.21 0.00 0.00 175.17 176.52 1y7k n PRO 110 N 3.67 0.75 0.00 8.23 -0.04 -1.23 -1.59 135.00 144.79 1y7k n PRO 110 Ca -0.20 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.31 1y7k n PRO 110 Cb 0.55 -1.45 0.03 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.17 3.00 0.00 0.00 0.00 -0.62 -3.78 121.76 119.19 1y7k s ALA 112 Ca 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1y7k s ALA 112 Cb 0.09 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1y7k s ALA 112 CO 0.20 -0.36 0.00 0.43 0.00 0.00 0.00 175.76 176.04 1y7k n SER 113 N 4.65 0.49 -4.51 0.00 7.64 0.15 -4.65 113.62 117.39 1y7k n SER 113 Ca -0.17 -0.97 -0.42 0.00 1.01 0.00 0.00 58.87 58.31 1y7k n SER 113 Cb 0.51 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 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 4.61 3.44 -0.28 0.00 5.04 0.83 -4.93 117.35 126.05 1y7k s TYR 115 Ca 0.30 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 55.91 1y7k s TYR 115 Cb -0.12 -2.75 0.05 0.00 0.35 0.00 0.00 41.96 39.49 1y7k s TYR 115 CO 0.16 -0.06 -0.04 0.00 -1.34 0.00 0.00 175.55 174.26 1y7k h ARG 117 N 7.91 -0.50 0.00 0.00 3.08 -1.41 -3.39 114.38 120.07 1y7k h ARG 117 Ca -0.21 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1y7k h ARG 117 Cb 1.06 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1y7k h ARG 117 CO 0.51 -0.33 -0.42 1.19 -1.07 0.00 0.00 179.97 179.84 1y7k n PHE 118 N -5.43 0.00 0.09 3.04 3.01 -1.22 -5.09 117.46 111.86 1y7k n PHE 118 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1y7k n PHE 118 Cb 0.34 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1y7k n PHE 118 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1y7k n PHE 119 N -3.82 -3.02 0.02 1.38 7.35 -1.26 -4.95 117.46 113.15 1y7k n PHE 119 Ca -0.06 0.59 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 1y7k n PHE 119 Cb 0.22 1.72 0.00 0.00 0.35 0.00 0.00 39.48 41.77 1y7k n PHE 119 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1y7k n ARG 120 N -2.95 -0.74 -4.86 -4.13 1.85 -1.26 -4.90 116.66 99.66 1y7k n ARG 120 Ca 0.00 -0.58 -0.33 0.00 -1.00 0.00 0.00 57.85 55.95 1y7k n ARG 120 Cb 0.00 -1.01 -0.13 0.00 -1.05 0.00 0.00 32.46 30.27 1y7k n ARG 120 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1y7k s SER 121 N -0.08 4.10 -0.88 2.89 0.15 -1.26 -4.72 113.70 113.89 1y7k s SER 121 Ca 0.01 -0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.42 1y7k s SER 121 Cb 0.00 -0.91 -0.00 0.00 -1.71 0.00 0.00 66.02 63.40 1y7k s SER 121 CO 0.01 0.34 0.70 0.00 1.20 0.00 0.00 173.24 175.48 1y7k n ALA 122 N 2.35 -2.62 -4.07 5.45 0.00 -1.26 -3.46 120.51 116.89 1y7k n ALA 122 Ca -0.17 -0.16 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 1y7k n ALA 122 Cb 0.52 -2.00 -0.15 0.00 0.00 0.00 0.00 19.45 17.82 1y7k n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7k s TYR 124 N 1.18 0.69 0.62 0.00 2.02 0.72 -3.14 117.35 119.44 1y7k s TYR 124 Ca -0.05 -1.00 -0.18 0.00 -0.37 0.00 0.00 57.07 55.47 1y7k s TYR 124 Cb -0.18 -0.16 -0.03 0.00 -0.40 0.00 0.00 41.96 41.20 1y7k s TYR 124 CO -0.07 -0.80 1.16 0.00 -1.57 0.00 0.00 175.55 174.27 1y7k s ARG 126 N -3.10 0.44 0.43 0.00 3.00 0.23 -4.42 118.95 115.53 1y7k s ARG 126 Ca 0.79 0.05 -0.05 0.00 -1.00 0.00 0.00 55.73 55.53 1y7k s ARG 126 Cb -0.40 0.21 -0.04 0.00 0.00 0.00 0.00 34.95 34.72 1y7k s ARG 126 CO 0.43 -0.15 0.71 0.54 0.00 0.00 0.00 175.30 176.84 1y7k s VAL 127 N -1.37 4.94 -0.09 7.11 0.11 -1.26 0.33 120.40 130.17 1y7k s VAL 127 Ca 0.03 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.21 1y7k s VAL 127 Cb -0.01 -3.83 -0.07 0.00 -1.53 0.00 0.00 36.38 30.94 1y7k s VAL 127 CO -0.02 -0.70 -0.05 0.18 -3.33 0.00 0.00 175.10 171.18 1y7k n LEU 128 N -1.91 2.06 0.00 2.54 7.99 -1.25 -4.47 117.00 121.97 1y7k n LEU 128 Ca -0.01 -0.04 0.13 0.00 -0.01 0.00 0.00 56.01 56.09 1y7k n LEU 128 Cb 0.55 -0.18 0.74 0.00 -0.11 0.00 0.00 43.42 44.42 1y7k n LEU 128 CO 0.51 0.52 0.94 -1.20 -1.51 0.00 0.00 177.39 176.65 1y7k n SER 129 N -2.63 0.00 0.00 -1.43 7.64 -1.26 -4.89 113.62 111.05 1y7k n SER 129 Ca -0.16 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1y7k n SER 129 Cb 0.70 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1y7k n SER 129 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1y7k n LEU 130 N -1.08 0.00 -2.81 -3.43 4.32 -1.26 -3.74 117.00 109.00 1y7k n LEU 130 Ca 0.17 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.80 1y7k n LEU 130 Cb 0.12 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.93 1y7k n LEU 130 CO 0.16 0.00 1.56 0.59 -1.22 0.00 0.00 177.39 178.48 1y7k n ASN 131 N 1.64 7.23 0.00 -1.43 3.02 -1.26 -4.96 115.26 119.51 1y7k n ASN 131 Ca 0.00 -3.65 0.12 0.00 -0.03 0.00 0.00 54.58 51.02 1y7k n ASN 131 Cb 0.00 -1.12 0.71 0.00 -0.61 0.00 0.00 39.78 38.75 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64