#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 -4.92 118.33 112.46 1y7k n VAL 94 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1y7k n VAL 94 Cb 0.00 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 33.68 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 -0.66 0.00 0.00 3.52 0.00 -1.26 -2.88 120.51 119.23 1y7k n ALA 95 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1y7k n ALA 95 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.57 0.00 -1.04 -1.26 -4.57 114.28 106.83 1y7k n THR 96 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1y7k n THR 96 Cb 0.00 0.00 0.30 0.00 -1.82 0.00 0.00 70.33 68.81 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 -1.51 3.86 -4.40 -2.82 1.74 -1.26 -0.66 116.66 111.60 1y7k n ARG 97 Ca 0.00 -2.54 -0.22 0.00 -0.77 0.00 0.00 57.85 54.33 1y7k n ARG 97 Cb 0.00 -2.10 -0.10 0.00 -1.02 0.00 0.00 32.46 29.24 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 -0.66 3.06 0.82 0.55 3.84 -1.14 -4.83 114.94 116.58 1y7k s ASN 98 Ca 0.44 -1.00 -0.12 0.00 0.21 0.00 0.00 52.86 52.40 1y7k s ASN 98 Cb 0.34 -0.21 0.08 0.00 -0.55 0.00 0.00 41.25 40.91 1y7k s ASN 98 CO 0.12 -0.05 1.11 -0.55 -2.79 0.00 0.00 177.10 174.94 1y7k s SER 99 N -3.28 4.32 -0.83 -4.21 0.15 -1.24 -0.38 113.70 108.23 1y7k s SER 99 Ca 0.25 1.23 -0.09 0.00 0.70 0.00 0.00 55.95 58.04 1y7k s SER 99 Cb -0.04 -1.93 -0.07 0.00 -1.71 0.00 0.00 66.02 62.27 1y7k s SER 99 CO 0.10 -2.07 2.01 0.00 1.20 0.00 0.00 173.24 174.48 1y7k s LYS 101 N 3.82 4.31 0.65 0.00 0.00 -1.26 -4.93 119.74 122.33 1y7k s LYS 101 Ca 0.41 0.58 -0.13 0.00 0.00 0.00 0.00 55.97 56.83 1y7k s LYS 101 Cb 0.10 -3.40 -0.01 0.00 0.00 0.00 0.00 37.83 34.53 1y7k s LYS 101 CO -0.00 0.24 1.06 -1.25 0.00 0.00 0.00 175.35 175.40 1y7k s PRO 102 N 0.29 3.13 0.01 1.78 0.04 -1.26 -3.84 135.00 135.15 1y7k s PRO 102 Ca 0.29 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 1y7k s PRO 102 Cb -0.16 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1y7k s PRO 102 CO 0.13 -0.95 1.19 -1.25 0.04 0.00 0.00 177.00 176.17 1y7k s PRO 103 N -4.63 4.40 -0.36 0.56 0.04 -1.26 -5.04 135.00 128.70 1y7k s PRO 103 Ca 0.60 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1y7k s PRO 103 Cb -0.15 -3.45 0.13 0.00 0.04 0.00 0.00 34.50 31.07 1y7k s PRO 103 CO 0.47 -0.34 0.19 0.00 0.04 0.00 0.00 177.00 177.36 1y7k s ALA 104 N 1.60 1.41 -0.95 8.56 0.00 -1.25 -4.01 121.76 127.12 1y7k s ALA 104 Ca 0.57 -1.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.49 1y7k s ALA 104 Cb -0.27 -1.68 -0.10 0.00 0.00 0.00 0.00 23.12 21.08 1y7k s ALA 104 CO 0.26 -1.96 2.57 -0.35 0.00 0.00 0.00 175.76 176.28 1y7k n PRO 105 N 4.18 2.51 -0.80 0.00 -0.04 -1.26 -3.98 135.00 135.61 1y7k n PRO 105 Ca 0.06 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 1y7k n PRO 105 Cb 0.38 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1y7k n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7k n ALA 106 N 3.64 0.00 0.00 0.55 0.00 -1.26 -4.84 120.51 118.60 1y7k n ALA 106 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1y7k n ALA 106 Cb 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -4.76 1.87 0.00 0.00 1.01 -1.26 -5.00 116.67 108.53 1y7k s ASP 109 Ca -0.04 -0.30 0.21 0.00 0.71 0.00 0.00 52.55 53.13 1y7k s ASP 109 Cb 0.11 -0.48 1.27 0.00 1.01 0.00 0.00 42.92 44.82 1y7k s ASP 109 CO 0.35 0.13 1.68 -0.81 0.21 0.00 0.00 175.17 176.73 1y7k n PRO 110 N 3.14 0.75 -0.04 8.23 -0.04 -1.26 -1.60 135.00 144.18 1y7k n PRO 110 Ca -0.18 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.32 1y7k n PRO 110 Cb 0.53 -1.44 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.76 3.45 0.22 0.00 0.00 -0.63 -4.06 121.76 119.99 1y7k s ALA 112 Ca 0.11 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1y7k s ALA 112 Cb 0.07 -1.73 -0.00 0.00 0.00 0.00 0.00 23.12 21.45 1y7k s ALA 112 CO 0.10 0.46 0.05 0.43 0.00 0.00 0.00 175.76 176.79 1y7k n SER 113 N 2.58 1.66 -4.52 0.00 7.64 -0.04 -4.61 113.62 116.34 1y7k n SER 113 Ca -0.18 -2.10 -0.42 0.00 1.01 0.00 0.00 58.87 57.18 1y7k n SER 113 Cb 0.53 0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 64.10 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 4.57 3.22 -0.21 0.00 5.04 0.14 -4.94 117.35 125.17 1y7k s TYR 115 Ca 0.31 0.11 -0.02 0.00 -2.44 0.00 0.00 57.07 55.02 1y7k s TYR 115 Cb -0.12 -1.65 0.06 0.00 0.35 0.00 0.00 41.96 40.61 1y7k s TYR 115 CO 0.16 0.53 0.03 0.00 -1.34 0.00 0.00 175.55 174.93 1y7k h ARG 117 N 8.21 0.15 0.00 0.00 3.08 -1.45 -3.42 114.38 120.95 1y7k h ARG 117 Ca -0.16 -0.01 -0.33 0.00 0.07 0.00 0.00 59.98 59.55 1y7k h ARG 117 Cb 1.11 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 1y7k h ARG 117 CO 0.35 0.10 -0.28 1.19 -1.07 0.00 0.00 179.97 180.26 1y7k n PHE 118 N -5.26 0.06 0.22 3.04 3.01 -0.78 -5.04 117.46 112.70 1y7k n PHE 118 Ca 0.26 -1.56 -0.10 0.00 1.01 0.00 0.00 57.45 57.06 1y7k n PHE 118 Cb 0.84 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.27 1y7k n PHE 118 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1y7k h PHE 119 N 1.41 -0.69 -1.44 1.38 -1.00 -1.93 -3.34 116.94 111.34 1y7k h PHE 119 Ca -0.19 -0.01 -0.54 0.00 2.81 0.00 0.00 57.97 60.05 1y7k h PHE 119 Cb 0.72 0.25 -0.42 0.00 3.61 0.00 0.00 35.95 40.11 1y7k h PHE 119 CO 0.00 -0.38 -0.83 0.54 -1.61 0.00 0.00 178.31 176.03 1y7k n ARG 120 N -3.91 2.93 -3.67 1.51 3.00 -1.26 -5.00 116.66 110.26 1y7k n ARG 120 Ca -0.08 -4.25 -0.08 0.00 -0.01 0.00 0.00 57.85 53.43 1y7k n ARG 120 Cb 0.26 -2.04 -0.09 0.00 0.00 0.00 0.00 32.46 30.60 1y7k n ARG 120 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1y7k s SER 121 N -3.44 -0.65 0.09 0.55 0.01 -1.25 -5.07 113.70 103.93 1y7k s SER 121 Ca 0.44 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.86 1y7k s SER 121 Cb 0.41 1.23 0.00 0.00 0.21 0.00 0.00 66.02 67.87 1y7k s SER 121 CO -0.14 -0.22 0.00 0.00 0.41 0.00 0.00 173.24 173.29 1y7k n ALA 122 N 4.64 -2.00 -3.46 1.44 0.00 -1.26 -1.87 120.51 118.00 1y7k n ALA 122 Ca -0.18 0.50 -0.21 0.00 0.00 0.00 0.00 53.44 53.55 1y7k n ALA 122 Cb 0.54 -1.50 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 1y7k n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7k n TYR 124 N 5.29 -0.98 -2.12 0.00 4.01 0.72 -3.68 117.16 120.41 1y7k n TYR 124 Ca -0.04 -2.36 -0.36 0.00 -0.16 0.00 0.00 57.90 54.98 1y7k n TYR 124 Cb 0.46 0.36 0.02 0.00 -0.31 0.00 0.00 39.34 39.86 1y7k n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1y7k s ARG 126 N -3.14 0.37 0.36 0.00 3.00 0.26 -4.43 118.95 115.38 1y7k s ARG 126 Ca 0.73 0.29 -0.15 0.00 -1.00 0.00 0.00 55.73 55.60 1y7k s ARG 126 Cb -0.29 0.18 -0.09 0.00 0.00 0.00 0.00 34.95 34.75 1y7k s ARG 126 CO 0.33 -0.07 0.78 0.54 0.00 0.00 0.00 175.30 176.88 1y7k s VAL 127 N -0.29 4.66 -0.16 7.11 0.11 -1.26 -0.86 120.40 129.72 1y7k s VAL 127 Ca 0.04 0.94 -0.06 0.00 -2.93 0.00 0.00 61.98 59.97 1y7k s VAL 127 Cb -0.03 -3.64 -0.08 0.00 -1.53 0.00 0.00 36.38 31.10 1y7k s VAL 127 CO -0.07 -0.31 -0.19 0.18 -3.33 0.00 0.00 175.10 171.38 1y7k n LEU 128 N -0.68 1.52 -4.67 2.54 7.99 -1.26 -4.96 117.00 117.49 1y7k n LEU 128 Ca 0.04 0.14 -0.37 0.00 -0.01 0.00 0.00 56.01 55.81 1y7k n LEU 128 Cb 0.53 -0.49 -0.09 0.00 -0.11 0.00 0.00 43.42 43.27 1y7k n LEU 128 CO 0.43 0.42 -0.07 -0.44 -1.51 0.00 0.00 177.39 176.22 1y7k s SER 129 N -6.24 6.24 -1.48 -1.43 0.01 -1.26 -4.97 113.70 104.56 1y7k s SER 129 Ca -0.22 0.26 -0.09 0.00 1.31 0.00 0.00 55.95 57.21 1y7k s SER 129 Cb 0.08 -2.15 -0.09 0.00 0.21 0.00 0.00 66.02 64.07 1y7k s SER 129 CO 0.30 0.02 2.88 -0.11 0.41 0.00 0.00 173.24 176.73 1y7k n LEU 130 N 4.33 8.18 -0.05 2.44 0.00 -1.26 -3.91 117.00 126.73 1y7k n LEU 130 Ca -0.13 -4.14 -0.09 0.00 0.00 0.00 0.00 56.01 51.65 1y7k n LEU 130 Cb 0.52 -1.49 -0.04 0.00 0.00 0.00 0.00 43.42 42.40 1y7k n LEU 130 CO 0.37 1.88 -0.85 -3.20 0.00 0.00 0.00 177.39 175.59 1y7k n ASN 131 N 3.62 2.12 0.00 1.96 5.15 -1.26 -5.29 115.26 121.56 1y7k n ASN 131 Ca 0.73 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.74 1y7k n ASN 131 Cb 0.24 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66