#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 0.44 0.52 0.00 1.01 -1.26 -4.79 120.40 116.31 1y7k s VAL 94 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1y7k s VAL 94 Cb 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 1y7k s VAL 94 CO 0.00 -0.09 1.26 0.00 0.00 0.00 0.00 175.10 176.27 1y7k s ALA 95 N 1.91 2.82 0.29 5.51 0.00 -1.26 -2.94 121.76 128.09 1y7k s ALA 95 Ca 0.01 1.12 0.25 0.00 0.00 0.00 0.00 51.96 53.34 1y7k s ALA 95 Cb -0.16 -3.48 1.35 0.00 0.00 0.00 0.00 23.12 20.83 1y7k s ALA 95 CO -0.07 -1.07 1.73 1.15 0.00 0.00 0.00 175.76 177.50 1y7k h THR 96 N 1.50 0.00 -0.49 0.00 2.02 -1.95 1.43 112.91 115.41 1y7k h THR 96 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1y7k h THR 96 Cb 1.28 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1y7k h THR 96 CO 0.58 0.00 0.00 0.54 0.37 0.00 0.00 175.52 177.01 1y7k n ARG 97 N -2.52 2.86 -4.16 6.66 1.74 -1.26 -2.23 116.66 117.75 1y7k n ARG 97 Ca -0.02 -2.32 -0.35 0.00 -0.77 0.00 0.00 57.85 54.40 1y7k n ARG 97 Cb 0.26 -1.41 -0.09 0.00 -1.02 0.00 0.00 32.46 30.19 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 -1.02 5.49 -0.77 0.55 3.84 0.49 -4.81 114.94 118.71 1y7k s ASN 98 Ca 0.34 0.12 -0.07 0.00 0.21 0.00 0.00 52.86 53.46 1y7k s ASN 98 Cb 0.18 -1.79 -0.16 0.00 -0.55 0.00 0.00 41.25 38.93 1y7k s ASN 98 CO 0.22 0.27 3.09 -0.24 -2.79 0.00 0.00 177.10 177.65 1y7k n SER 99 N 2.88 6.48 -3.30 -4.21 2.88 -1.14 -0.72 113.62 116.49 1y7k n SER 99 Ca -0.18 -2.46 -0.17 0.00 -1.33 0.00 0.00 58.87 54.73 1y7k n SER 99 Cb 0.53 -1.39 0.02 0.00 -0.75 0.00 0.00 64.21 62.62 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 -1.71 3.05 0.64 0.00 -2.85 -1.26 -4.80 119.74 112.81 1y7k s LYS 101 Ca 0.18 1.07 -0.13 0.00 -1.00 0.00 0.00 55.97 56.08 1y7k s LYS 101 Cb -0.02 -2.00 -0.02 0.00 -2.06 0.00 0.00 37.83 33.73 1y7k s LYS 101 CO 0.44 -1.02 1.05 -1.25 0.10 0.00 0.00 175.35 174.68 1y7k s PRO 102 N -4.64 3.16 0.00 1.78 0.04 -1.26 -0.35 135.00 133.73 1y7k s PRO 102 Ca 0.60 1.06 0.24 0.00 0.04 0.00 0.00 61.00 62.94 1y7k s PRO 102 Cb -0.15 -2.02 1.41 0.00 0.04 0.00 0.00 34.50 33.79 1y7k s PRO 102 CO 0.48 -0.92 1.79 -0.35 0.04 0.00 0.00 177.00 178.04 1y7k n PRO 103 N -2.58 0.72 -2.54 0.56 -0.04 -1.26 -4.93 135.00 124.93 1y7k n PRO 103 Ca 0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1y7k n PRO 103 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.02 -2.30 0.10 0.55 0.00 0.53 -4.95 120.51 113.43 1y7k n ALA 104 Ca 0.18 0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.68 1y7k n ALA 104 Cb 0.09 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.35 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 0.46 0.08 0.00 0.00 0.13 -1.92 -3.49 132.00 127.26 1y7k h PRO 105 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1y7k h PRO 105 Cb 0.95 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1y7k h PRO 105 CO 0.19 0.81 0.00 0.00 -0.23 0.00 0.00 178.00 178.77 1y7k n ALA 106 N -2.42 0.00 -3.63 -0.56 0.00 -1.26 -5.18 120.51 107.46 1y7k n ALA 106 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1y7k n ALA 106 Cb 0.74 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.17 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 -4.72 1.63 0.00 0.00 1.11 -1.26 -4.99 116.67 108.43 1y7k s ASP 109 Ca -0.04 -0.23 0.21 0.00 0.18 0.00 0.00 52.55 52.67 1y7k s ASP 109 Cb 0.10 -0.68 1.25 0.00 1.07 0.00 0.00 42.92 44.66 1y7k s ASP 109 CO 0.33 -0.06 1.66 -0.81 1.18 0.00 0.00 175.17 177.47 1y7k n PRO 110 N 4.35 0.75 0.00 8.23 -0.04 -1.26 -1.60 135.00 145.43 1y7k n PRO 110 Ca -0.19 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.31 1y7k n PRO 110 Cb 0.51 -1.44 0.02 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 -0.78 3.24 0.00 0.00 0.00 -0.63 -4.12 121.76 119.47 1y7k s ALA 112 Ca 0.09 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1y7k s ALA 112 Cb 0.06 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1y7k s ALA 112 CO 0.12 0.33 0.00 0.43 0.00 0.00 0.00 175.76 176.65 1y7k n SER 113 N 3.05 1.83 -4.54 0.00 7.64 0.69 -4.77 113.62 117.51 1y7k n SER 113 Ca -0.18 -0.73 -0.43 0.00 1.01 0.00 0.00 58.87 58.54 1y7k n SER 113 Cb 0.53 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 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 4.21 3.25 -0.11 0.00 5.04 -0.27 -4.94 117.35 124.52 1y7k s TYR 115 Ca 0.35 0.17 -0.05 0.00 -2.44 0.00 0.00 57.07 55.10 1y7k s TYR 115 Cb -0.11 -1.71 0.06 0.00 0.35 0.00 0.00 41.96 40.55 1y7k s TYR 115 CO 0.22 0.54 0.24 0.00 -1.34 0.00 0.00 175.55 175.21 1y7k h ARG 117 N 7.86 -0.62 0.00 0.00 3.08 -1.86 -3.42 114.38 119.43 1y7k h ARG 117 Ca -0.25 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1y7k h ARG 117 Cb 1.13 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1y7k h ARG 117 CO 0.23 -0.34 0.00 1.19 -1.07 0.00 0.00 179.97 179.98 1y7k n PHE 118 N -5.30 0.00 0.00 3.04 3.72 -1.26 -5.09 117.46 112.57 1y7k n PHE 118 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1y7k n PHE 118 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1y7k n PHE 118 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1y7k n PHE 119 N -2.43 0.00 -2.15 1.38 3.72 -1.26 -4.97 117.46 111.75 1y7k n PHE 119 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 1y7k n PHE 119 Cb 0.00 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1y7k n PHE 119 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1y7k n ARG 120 N 0.00 3.32 0.01 -1.08 0.63 -1.26 -4.72 116.66 113.56 1y7k n ARG 120 Ca 0.00 -4.06 0.00 0.00 -0.92 0.00 0.00 57.85 52.87 1y7k n ARG 120 Cb 0.00 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 30.74 1y7k n ARG 120 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1y7k n SER 121 N -0.69 0.16 -3.45 6.15 2.88 -1.26 -5.05 113.62 112.36 1y7k n SER 121 Ca 0.38 0.03 -0.07 0.00 -1.33 0.00 0.00 58.87 57.89 1y7k n SER 121 Cb 0.94 -0.04 -0.07 0.00 -0.75 0.00 0.00 64.21 64.29 1y7k n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7k s ALA 122 N -2.00 -1.31 -0.06 -1.46 0.00 -1.26 -5.08 121.76 110.59 1y7k s ALA 122 Ca 0.00 1.31 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 1y7k s ALA 122 Cb 0.00 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.53 1y7k s ALA 122 CO 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 175.76 174.71 1y7k s TYR 124 N 2.05 0.74 0.28 0.00 2.02 0.15 -2.91 117.35 119.69 1y7k s TYR 124 Ca 0.05 -1.05 -0.30 0.00 -0.37 0.00 0.00 57.07 55.40 1y7k s TYR 124 Cb -0.12 -0.25 -0.12 0.00 -0.40 0.00 0.00 41.96 41.07 1y7k s TYR 124 CO -0.04 -0.72 1.54 0.00 -1.57 0.00 0.00 175.55 174.75 1y7k s ARG 126 N -0.56 0.76 0.16 0.00 3.00 -0.24 -4.12 118.95 117.95 1y7k s ARG 126 Ca 0.65 -0.32 0.08 0.00 -1.00 0.00 0.00 55.73 55.13 1y7k s ARG 126 Cb -0.53 0.33 -0.04 0.00 0.00 0.00 0.00 34.95 34.71 1y7k s ARG 126 CO 0.49 -0.23 -0.08 0.54 0.00 0.00 0.00 175.30 176.02 1y7k s VAL 127 N -1.93 3.30 -0.36 7.11 0.11 -1.26 -0.22 120.40 127.15 1y7k s VAL 127 Ca -0.09 -1.54 0.12 0.00 -2.93 0.00 0.00 61.98 57.53 1y7k s VAL 127 Cb -0.03 -2.62 0.45 0.00 -1.53 0.00 0.00 36.38 32.65 1y7k s VAL 127 CO 0.01 -0.06 1.07 0.18 -3.33 0.00 0.00 175.10 172.97 1y7k n LEU 128 N 0.16 3.35 -3.65 2.54 7.99 -1.26 -5.01 117.00 121.12 1y7k n LEU 128 Ca -0.11 -4.40 -0.04 0.00 -0.01 0.00 0.00 56.01 51.44 1y7k n LEU 128 Cb 0.55 -0.05 -0.06 0.00 -0.11 0.00 0.00 43.42 43.75 1y7k n LEU 128 CO 0.35 1.86 0.30 -0.44 -1.51 0.00 0.00 177.39 177.95 1y7k s SER 129 N -3.46 -1.04 -0.21 -1.43 0.01 -1.26 -5.03 113.70 101.28 1y7k s SER 129 Ca 0.39 1.54 -0.04 0.00 1.31 0.00 0.00 55.95 59.15 1y7k s SER 129 Cb 0.41 1.83 -0.09 0.00 0.21 0.00 0.00 66.02 68.38 1y7k s SER 129 CO -0.06 -0.23 3.08 0.18 0.41 0.00 0.00 173.24 176.62 1y7k n LEU 130 N 4.87 5.84 -2.07 2.44 4.77 -1.26 -3.74 117.00 127.85 1y7k n LEU 130 Ca -0.16 -3.52 0.00 0.00 -0.03 0.00 0.00 56.01 52.30 1y7k n LEU 130 Cb 0.54 -1.30 0.03 0.00 -2.33 0.00 0.00 43.42 40.36 1y7k n LEU 130 CO -0.03 1.65 0.14 -3.20 -1.33 0.00 0.00 177.39 174.62 1y7k n ASN 131 N 1.63 0.64 0.00 -1.43 2.85 -1.26 -5.32 115.26 112.36 1y7k n ASN 131 Ca 0.42 -2.03 0.00 0.00 -0.11 0.00 0.00 54.58 52.86 1y7k n ASN 131 Cb 0.72 -0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.58 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15