#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7k s VAL 94 N 0.00 5.25 0.00 0.00 1.01 -1.26 -4.69 120.40 120.71 1y7k s VAL 94 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1y7k s VAL 94 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1y7k s VAL 94 CO 0.00 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.51 1y7k n ALA 95 N 3.30 0.00 0.00 5.51 0.00 -1.26 -0.75 120.51 127.30 1y7k n ALA 95 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1y7k n ALA 95 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.17 0.00 -1.04 -1.26 -4.62 114.28 107.52 1y7k n THR 96 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1y7k n THR 96 Cb 0.00 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.76 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 -1.45 2.52 -4.16 -2.82 1.74 -1.26 -0.34 116.66 110.89 1y7k n ARG 97 Ca 0.00 -2.01 -0.28 0.00 -0.77 0.00 0.00 57.85 54.79 1y7k n ARG 97 Cb 0.00 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 29.84 1y7k n ARG 97 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1y7k s ASN 98 N -0.93 4.95 1.01 0.55 0.01 -1.26 -4.78 114.94 114.48 1y7k s ASN 98 Ca 0.37 -0.29 -0.13 0.00 -0.71 0.00 0.00 52.86 52.10 1y7k s ASN 98 Cb 0.21 -1.13 0.19 0.00 0.41 0.00 0.00 41.25 40.93 1y7k s ASN 98 CO 0.23 0.12 1.11 -0.55 -1.51 0.00 0.00 177.10 176.50 1y7k s SER 99 N -2.72 2.61 -1.00 -1.22 0.15 -1.23 -0.56 113.70 109.74 1y7k s SER 99 Ca 0.27 1.02 -0.23 0.00 0.70 0.00 0.00 55.95 57.71 1y7k s SER 99 Cb -0.10 -1.59 -0.01 0.00 -1.71 0.00 0.00 66.02 62.60 1y7k s SER 99 CO 0.19 -3.12 1.78 0.00 1.20 0.00 0.00 173.24 173.29 1y7k s LYS 101 N 6.15 4.45 0.69 0.00 2.20 -1.26 -4.85 119.74 127.12 1y7k s LYS 101 Ca 0.61 1.68 -0.11 0.00 -0.36 0.00 0.00 55.97 57.79 1y7k s LYS 101 Cb -0.03 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1y7k s LYS 101 CO -0.01 0.08 1.06 -1.25 -0.36 0.00 0.00 175.35 174.86 1y7k s PRO 102 N -1.86 2.98 0.00 4.03 0.04 -1.26 -0.74 135.00 138.19 1y7k s PRO 102 Ca 0.50 0.97 0.21 0.00 0.04 0.00 0.00 61.00 62.72 1y7k s PRO 102 Cb -0.28 -1.99 1.28 0.00 0.04 0.00 0.00 34.50 33.55 1y7k s PRO 102 CO 0.35 -1.07 1.69 -0.35 0.04 0.00 0.00 177.00 177.66 1y7k n PRO 103 N -3.04 0.75 -2.64 0.56 -0.04 -1.26 -4.97 135.00 124.35 1y7k n PRO 103 Ca 0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.53 1y7k n PRO 103 Cb 0.53 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.95 -3.52 -0.03 0.55 0.00 0.09 -5.00 120.51 111.66 1y7k n ALA 104 Ca 0.16 0.80 0.00 0.00 0.00 0.00 0.00 53.44 54.40 1y7k n ALA 104 Cb 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1y7k n ALA 104 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1y7k n PRO 105 N 0.84 0.00 -0.85 0.00 -0.04 -1.26 -4.85 135.00 128.84 1y7k n PRO 105 Ca -0.07 0.49 -0.05 0.00 -0.04 0.00 0.00 63.50 63.83 1y7k n PRO 105 Cb 0.11 -1.11 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.96 3.18 -1.51 0.55 0.00 -1.26 -5.14 120.51 114.38 1y7k n ALA 106 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 53.44 52.99 1y7k n ALA 106 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 1y7k n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7k n ASP 109 N 3.67 0.00 0.00 0.00 9.92 -1.26 -4.87 116.55 124.02 1y7k n ASP 109 Ca 0.54 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.90 1y7k n ASP 109 Cb 0.27 0.00 0.57 0.00 -0.64 0.00 0.00 41.12 41.33 1y7k n ASP 109 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1y7k n PRO 110 N 0.00 0.75 0.00 -0.24 -0.04 -1.26 -1.69 135.00 132.53 1y7k n PRO 110 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1y7k n PRO 110 Cb 0.00 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 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 -0.43 2.53 0.00 0.00 0.00 -0.68 -2.87 121.76 120.31 1y7k s ALA 112 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1y7k s ALA 112 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1y7k s ALA 112 CO 0.00 -0.50 0.00 0.45 0.00 0.00 0.00 175.76 175.71 1y7k n SER 113 N 4.66 1.93 -4.72 0.00 2.88 0.13 -4.64 113.62 113.88 1y7k n SER 113 Ca -0.19 -0.42 -0.41 0.00 -1.33 0.00 0.00 58.87 56.52 1y7k n SER 113 Cb 0.49 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.91 1y7k n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7k s TYR 115 N 0.81 -0.10 -0.17 0.00 5.04 -0.32 -4.82 117.35 117.79 1y7k s TYR 115 Ca 0.43 0.22 -0.03 0.00 -2.44 0.00 0.00 57.07 55.25 1y7k s TYR 115 Cb -0.19 0.02 -0.02 0.00 0.35 0.00 0.00 41.96 42.12 1y7k s TYR 115 CO 0.22 -0.22 -0.05 0.00 -1.34 0.00 0.00 175.55 174.16 1y7k h ARG 117 N 7.10 -0.10 0.00 0.00 3.08 -0.41 -3.47 114.38 120.57 1y7k h ARG 117 Ca -0.32 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.67 1y7k h ARG 117 Cb 1.19 0.02 0.03 0.00 0.08 0.00 0.00 29.97 31.29 1y7k h ARG 117 CO 0.60 -0.07 0.05 1.19 -1.07 0.00 0.00 179.97 180.67 1y7k n PHE 118 N -4.12 -3.74 0.00 3.04 3.01 -1.05 -5.02 117.46 109.58 1y7k n PHE 118 Ca -0.01 -0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1y7k n PHE 118 Cb 0.04 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 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 -2.44 0.00 -1.79 1.38 7.35 -1.26 -4.32 117.46 116.39 1y7k n PHE 119 Ca 0.02 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.67 1y7k n PHE 119 Cb 0.08 -0.19 0.14 0.00 0.35 0.00 0.00 39.48 39.86 1y7k n PHE 119 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1y7k n ARG 120 N -1.08 2.26 -4.04 -4.13 0.63 -1.26 -5.03 116.66 104.01 1y7k n ARG 120 Ca 0.00 -3.58 -0.12 0.00 -0.92 0.00 0.00 57.85 53.22 1y7k n ARG 120 Cb 0.00 -1.81 -0.04 0.00 0.45 0.00 0.00 32.46 31.06 1y7k n ARG 120 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1y7k s SER 121 N -3.34 0.51 -0.12 6.15 1.04 -1.26 -5.05 113.70 111.63 1y7k s SER 121 Ca 0.42 -1.29 -0.05 0.00 0.48 0.00 0.00 55.95 55.51 1y7k s SER 121 Cb 0.38 0.65 0.02 0.00 0.10 0.00 0.00 66.02 67.17 1y7k s SER 121 CO -0.03 -1.27 0.10 0.00 0.98 0.00 0.00 173.24 173.01 1y7k n ALA 122 N -0.50 -2.54 -3.71 5.32 0.00 -1.26 -2.52 120.51 115.30 1y7k n ALA 122 Ca -0.01 1.03 -0.19 0.00 0.00 0.00 0.00 53.44 54.27 1y7k n ALA 122 Cb 0.62 -2.26 -0.17 0.00 0.00 0.00 0.00 19.45 17.64 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 4.92 -0.84 -2.49 0.00 4.01 0.06 -3.49 117.16 119.33 1y7k n TYR 124 Ca -0.11 -1.87 -0.43 0.00 -0.16 0.00 0.00 57.90 55.33 1y7k n TYR 124 Cb 0.50 0.30 -0.02 0.00 -0.31 0.00 0.00 39.34 39.80 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 4.65 1.56 0.11 0.00 3.00 0.69 -4.13 118.95 124.83 1y7k s ARG 126 Ca 0.54 -1.63 -0.22 0.00 -1.00 0.00 0.00 55.73 53.41 1y7k s ARG 126 Cb -0.10 -1.70 -0.07 0.00 0.00 0.00 0.00 34.95 33.08 1y7k s ARG 126 CO 0.32 0.34 0.67 0.54 0.00 0.00 0.00 175.30 177.16 1y7k s VAL 127 N -2.21 4.57 -0.05 7.11 0.11 -1.26 0.21 120.40 128.89 1y7k s VAL 127 Ca 0.25 1.45 0.17 0.00 -2.93 0.00 0.00 61.98 60.91 1y7k s VAL 127 Cb -0.06 -4.01 0.32 0.00 -1.53 0.00 0.00 36.38 31.10 1y7k s VAL 127 CO 0.12 0.53 1.14 0.18 -3.33 0.00 0.00 175.10 173.74 1y7k n LEU 128 N 1.72 1.17 0.00 2.54 4.77 -1.14 -4.94 117.00 121.12 1y7k n LEU 128 Ca -0.08 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 1y7k n LEU 128 Cb 0.50 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1y7k n LEU 128 CO 0.44 0.62 0.00 -0.24 -1.33 0.00 0.00 177.39 176.87 1y7k n SER 129 N -0.04 0.00 0.00 -1.43 2.88 -1.26 -5.06 113.62 108.70 1y7k n SER 129 Ca 0.08 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1y7k n SER 129 Cb 0.93 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.39 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 -2.30 2.46 7.94 -1.26 -4.93 117.00 118.91 1y7k n LEU 130 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 1y7k n LEU 130 Cb 0.00 0.26 0.10 0.00 0.53 0.00 0.00 43.42 44.31 1y7k n LEU 130 CO 0.00 -0.26 1.41 -3.20 -1.11 0.00 0.00 177.39 174.24 1y7k n ASN 131 N -2.04 6.82 -0.01 1.96 2.85 -1.26 -5.31 115.26 118.27 1y7k n ASN 131 Ca 0.00 -3.75 0.16 0.00 -0.11 0.00 0.00 54.58 50.88 1y7k n ASN 131 Cb 0.00 -0.94 0.95 0.00 1.24 0.00 0.00 39.78 41.02 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15