#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 -4.78 120.40 120.61 1y7k s VAL 94 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1y7k s VAL 94 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1y7k s VAL 94 CO 0.00 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.65 1y7k n ALA 95 N 2.23 0.00 0.00 5.51 0.00 -1.26 -1.15 120.51 125.84 1y7k n ALA 95 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1y7k n ALA 95 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.41 0.00 -1.04 -1.26 -4.56 114.28 107.01 1y7k n THR 96 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 1y7k n THR 96 Cb 0.00 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 68.84 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 -0.91 3.47 -4.25 -2.82 1.74 -1.26 -1.48 116.66 111.16 1y7k n ARG 97 Ca 0.00 -2.63 -0.26 0.00 -0.77 0.00 0.00 57.85 54.19 1y7k n ARG 97 Cb 0.00 -1.83 -0.08 0.00 -1.02 0.00 0.00 32.46 29.53 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 -0.87 4.56 0.50 0.55 -0.87 -1.26 -4.77 114.94 112.77 1y7k s ASN 98 Ca 0.47 -0.49 -0.20 0.00 -1.57 0.00 0.00 52.86 51.08 1y7k s ASN 98 Cb 0.30 -0.89 -0.08 0.00 -0.02 0.00 0.00 41.25 40.56 1y7k s ASN 98 CO 0.23 0.08 1.04 -0.55 -2.57 0.00 0.00 177.10 175.34 1y7k s SER 99 N -2.98 6.30 -0.92 -1.22 0.15 -1.23 -0.44 113.70 113.36 1y7k s SER 99 Ca 0.27 1.91 -0.26 0.00 0.70 0.00 0.00 55.95 58.57 1y7k s SER 99 Cb -0.09 -2.56 -0.18 0.00 -1.71 0.00 0.00 66.02 61.48 1y7k s SER 99 CO 0.17 -0.81 2.29 0.00 1.20 0.00 0.00 173.24 176.09 1y7k s LYS 101 N 8.78 3.74 0.59 0.00 0.00 -1.26 -4.80 119.74 126.78 1y7k s LYS 101 Ca 0.88 1.33 -0.16 0.00 0.00 0.00 0.00 55.97 58.03 1y7k s LYS 101 Cb -0.09 -2.09 -0.04 0.00 0.00 0.00 0.00 37.83 35.61 1y7k s LYS 101 CO 0.13 -0.48 1.05 -1.25 0.00 0.00 0.00 175.35 174.79 1y7k s PRO 102 N -3.36 3.39 0.00 1.78 0.04 -1.26 0.54 135.00 136.13 1y7k s PRO 102 Ca 0.67 1.16 0.21 0.00 0.04 0.00 0.00 61.00 63.08 1y7k s PRO 102 Cb -0.16 -2.05 1.28 0.00 0.04 0.00 0.00 34.50 33.61 1y7k s PRO 102 CO 0.22 -0.75 1.69 -0.35 0.04 0.00 0.00 177.00 177.85 1y7k n PRO 103 N -2.01 0.75 -2.59 0.56 -0.04 -1.26 -4.91 135.00 125.50 1y7k n PRO 103 Ca 0.08 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.48 1y7k n PRO 103 Cb 0.53 -1.45 0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.92 -0.85 0.55 0.00 0.19 -4.84 120.51 112.70 1y7k n ALA 104 Ca 0.16 0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.49 1y7k n ALA 104 Cb 0.07 -2.87 -0.08 0.00 0.00 0.00 0.00 19.45 16.56 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 -2.22 2.02 -2.02 0.00 -0.04 -1.26 -4.75 135.00 126.74 1y7k n PRO 105 Ca -0.03 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1y7k n PRO 105 Cb 0.55 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 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 3.16 -2.06 -0.92 0.55 0.00 -1.26 -4.85 120.51 115.14 1y7k n ALA 106 Ca 0.43 0.47 -0.36 0.00 0.00 0.00 0.00 53.44 53.99 1y7k n ALA 106 Cb 0.48 -1.44 0.07 0.00 0.00 0.00 0.00 19.45 18.56 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 4.32 0.00 0.00 0.00 -0.08 -1.26 -4.94 116.55 114.60 1y7k n ASP 109 Ca 0.44 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.82 1y7k n ASP 109 Cb 0.14 0.00 0.60 0.00 2.34 0.00 0.00 41.12 44.20 1y7k n ASP 109 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1y7k n PRO 110 N -0.23 0.75 0.00 -0.67 -0.04 -1.26 -1.67 135.00 131.87 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 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 -0.67 3.20 0.02 0.00 0.00 -0.67 -2.18 121.76 121.46 1y7k s ALA 112 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1y7k s ALA 112 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1y7k s ALA 112 CO 0.00 -0.99 0.00 0.43 0.00 0.00 0.00 175.76 175.20 1y7k n SER 113 N 4.94 1.96 -4.73 0.00 7.64 0.13 -4.12 113.62 119.45 1y7k n SER 113 Ca -0.14 -1.08 -0.40 0.00 1.01 0.00 0.00 58.87 58.26 1y7k n SER 113 Cb 0.48 0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.47 0.13 -0.22 0.00 5.04 0.36 -4.80 117.35 118.33 1y7k s TYR 115 Ca 0.40 -0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 54.98 1y7k s TYR 115 Cb -0.19 -0.10 0.07 0.00 0.35 0.00 0.00 41.96 42.09 1y7k s TYR 115 CO 0.21 -0.01 0.07 0.00 -1.34 0.00 0.00 175.55 174.48 1y7k h ARG 117 N 8.27 -0.32 -6.73 0.00 3.08 -1.65 -3.43 114.38 113.61 1y7k h ARG 117 Ca -0.16 0.02 -0.47 0.00 0.07 0.00 0.00 59.98 59.44 1y7k h ARG 117 Cb 1.10 0.07 0.04 0.00 0.08 0.00 0.00 29.97 31.26 1y7k h ARG 117 CO 0.36 -0.21 -0.08 -0.06 -1.07 0.00 0.00 179.97 178.91 1y7k s PHE 118 N -5.96 1.81 0.00 3.04 0.40 -1.17 -5.05 117.98 111.04 1y7k s PHE 118 Ca -0.15 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 1y7k s PHE 118 Cb 0.12 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 41.19 1y7k s PHE 118 CO 0.66 -1.13 0.69 1.19 0.70 0.00 0.00 175.22 177.33 1y7k n PHE 119 N -2.32 0.00 -2.54 0.36 3.72 -1.26 -3.98 117.46 111.44 1y7k n PHE 119 Ca 0.14 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.31 1y7k n PHE 119 Cb 0.61 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1y7k n PHE 119 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1y7k n ARG 120 N -1.44 2.90 -3.76 -1.08 1.74 -1.26 -4.98 116.66 108.78 1y7k n ARG 120 Ca 0.00 -4.24 -0.13 0.00 -0.77 0.00 0.00 57.85 52.71 1y7k n ARG 120 Cb 0.00 -2.03 -0.11 0.00 -1.02 0.00 0.00 32.46 29.30 1y7k n ARG 120 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1y7k s SER 121 N -3.44 -0.35 -0.12 0.55 0.01 -1.26 -5.03 113.70 104.07 1y7k s SER 121 Ca 0.43 0.67 -0.06 0.00 1.31 0.00 0.00 55.95 58.31 1y7k s SER 121 Cb 0.41 0.67 0.02 0.00 0.21 0.00 0.00 66.02 67.33 1y7k s SER 121 CO -0.14 -0.12 0.12 0.00 0.41 0.00 0.00 173.24 173.51 1y7k n ALA 122 N 3.01 -2.59 -3.67 1.44 0.00 -1.26 -3.06 120.51 114.38 1y7k n ALA 122 Ca -0.14 1.19 -0.16 0.00 0.00 0.00 0.00 53.44 54.33 1y7k n ALA 122 Cb 0.57 -2.55 -0.15 0.00 0.00 0.00 0.00 19.45 17.32 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 5.22 -0.98 -2.39 0.00 4.01 0.70 -3.56 117.16 120.16 1y7k n TYR 124 Ca -0.07 -2.50 -0.42 0.00 -0.16 0.00 0.00 57.90 54.75 1y7k n TYR 124 Cb 0.50 0.36 -0.02 0.00 -0.31 0.00 0.00 39.34 39.87 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 5.11 1.81 -0.00 0.00 3.00 0.16 -4.15 118.95 124.87 1y7k s ARG 126 Ca 0.57 -1.46 -0.23 0.00 -1.00 0.00 0.00 55.73 53.61 1y7k s ARG 126 Cb -0.12 -1.98 -0.05 0.00 0.00 0.00 0.00 34.95 32.81 1y7k s ARG 126 CO 0.30 0.40 0.68 0.54 0.00 0.00 0.00 175.30 177.22 1y7k s VAL 127 N -1.87 4.88 -0.43 7.11 0.11 -1.26 0.19 120.40 129.13 1y7k s VAL 127 Ca 0.25 1.42 0.06 0.00 -2.93 0.00 0.00 61.98 60.78 1y7k s VAL 127 Cb -0.08 -4.02 0.42 0.00 -1.53 0.00 0.00 36.38 31.18 1y7k s VAL 127 CO 0.13 0.36 1.10 0.18 -3.33 0.00 0.00 175.10 173.54 1y7k n LEU 128 N 3.01 4.48 0.00 2.54 7.99 -0.93 -4.95 117.00 129.15 1y7k n LEU 128 Ca -0.04 -5.11 0.00 0.00 -0.01 0.00 0.00 56.01 50.85 1y7k n LEU 128 Cb 0.51 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1y7k n LEU 128 CO 0.46 2.19 0.00 -0.24 -1.51 0.00 0.00 177.39 178.29 1y7k n SER 129 N -0.45 0.00 0.23 -1.43 2.88 -1.26 -5.07 113.62 108.52 1y7k n SER 129 Ca 0.37 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1y7k n SER 129 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1y7k n SER 129 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1y7k n LEU 130 N 0.00 -3.77 -1.02 2.46 4.77 -1.26 -4.91 117.00 113.26 1y7k n LEU 130 Ca 0.00 0.87 0.08 0.00 -0.03 0.00 0.00 56.01 56.93 1y7k n LEU 130 Cb 0.00 3.53 0.27 0.00 -2.33 0.00 0.00 43.42 44.89 1y7k n LEU 130 CO 0.00 0.17 0.73 0.59 -1.33 0.00 0.00 177.39 177.55 1y7k n ASN 131 N -3.47 4.08 0.00 -1.43 3.02 -1.26 -5.25 115.26 110.96 1y7k n ASN 131 Ca 0.00 -2.91 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 1y7k n ASN 131 Cb 0.00 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64