#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqh n LYS 74 N 0.00 -1.62 0.01 0.00 4.76 -1.26 -4.88 118.16 115.17 2rqh n LYS 74 Ca 0.00 1.67 0.07 0.00 -2.87 0.00 0.00 58.31 57.19 2rqh n LYS 74 Cb 0.00 -5.67 0.32 0.00 -1.84 0.00 0.00 35.03 27.84 2rqh n LYS 74 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2rqh n PRO 75 N -1.31 0.02 -0.02 1.97 -0.04 -1.26 -3.02 135.00 131.34 2rqh n PRO 75 Ca 0.04 0.27 -0.02 0.00 -0.04 0.00 0.00 63.50 63.75 2rqh n PRO 75 Cb 0.49 -1.53 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 2rqh n PRO 75 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2rqh n PHE 76 N -1.57 0.00 -3.08 0.54 7.35 -1.26 -5.07 117.46 114.37 2rqh n PHE 76 Ca 0.03 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.42 2rqh n PHE 76 Cb 0.17 -0.23 0.03 0.00 0.35 0.00 0.00 39.48 39.79 2rqh n PHE 76 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2rqh n VAL 77 N -2.15 -3.00 -1.18 -2.13 3.14 -1.17 -4.90 118.33 106.94 2rqh n VAL 77 Ca -0.08 0.05 -0.29 0.00 -2.96 0.00 0.00 64.34 61.06 2rqh n VAL 77 Cb 0.63 -2.73 0.16 0.00 -1.06 0.00 0.00 33.84 30.84 2rqh n VAL 77 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2rqh s PRO 78 N -2.27 0.74 -0.53 1.45 0.04 -1.26 -5.00 135.00 128.17 2rqh s PRO 78 Ca 0.27 0.64 -0.13 0.00 0.04 0.00 0.00 61.00 61.82 2rqh s PRO 78 Cb -0.03 -1.76 0.13 0.00 0.04 0.00 0.00 34.50 32.88 2rqh s PRO 78 CO 0.71 -2.55 0.45 1.21 0.04 0.00 0.00 177.00 176.86 2rqh s ASN 79 N -3.44 6.02 0.59 6.66 3.84 -1.26 -4.92 114.94 122.43 2rqh s ASN 79 Ca 0.65 -1.89 0.29 0.00 0.21 0.00 0.00 52.86 52.12 2rqh s ASN 79 Cb -0.18 -2.13 1.69 0.00 -0.55 0.00 0.00 41.25 40.07 2rqh s ASN 79 CO 0.57 -0.78 2.12 1.62 -2.79 0.00 0.00 177.10 177.85 2rqh h VAL 80 N 5.93 0.47 0.00 -5.21 3.04 -2.04 0.31 116.25 118.76 2rqh h VAL 80 Ca -0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2rqh h VAL 80 Cb 1.09 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2rqh h VAL 80 CO 0.96 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 178.93 2rqh n HIS 81 N -3.80 0.00 -0.73 3.17 8.25 -1.26 -4.86 115.22 115.99 2rqh n HIS 81 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 2rqh n HIS 81 Cb 0.29 -0.23 0.15 0.00 1.12 0.00 0.00 29.99 31.31 2rqh n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rqh n ALA 82 N -1.23 -4.18 -2.51 -1.41 0.00 0.11 -5.01 120.51 106.27 2rqh n ALA 82 Ca 0.12 -1.20 -0.27 0.00 0.00 0.00 0.00 53.44 52.09 2rqh n ALA 82 Cb 0.16 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 2rqh n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqh s ALA 83 N -2.22 2.79 1.08 0.00 0.00 -1.26 -5.12 121.76 117.02 2rqh s ALA 83 Ca 0.53 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.79 2rqh s ALA 83 Cb -0.11 -0.59 0.08 0.00 0.00 0.00 0.00 23.12 22.51 2rqh s ALA 83 CO 0.67 0.46 0.06 0.39 0.00 0.00 0.00 175.76 177.34 2rqh n GLU 84 N 0.16 -1.29 -0.09 0.00 1.02 -1.26 -4.96 120.64 114.23 2rqh n GLU 84 Ca -0.12 -0.35 -0.11 0.00 -0.02 0.00 0.00 57.16 56.56 2rqh n GLU 84 Cb 0.55 -1.72 -0.15 0.00 -0.02 0.00 0.00 31.44 30.10 2rqh n GLU 84 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2rqh n PHE 85 N -4.22 0.17 -1.15 -0.32 -1.74 -1.26 -4.98 117.46 103.95 2rqh n PHE 85 Ca 0.02 0.06 -0.34 0.00 -0.56 0.00 0.00 57.45 56.62 2rqh n PHE 85 Cb 0.61 -1.03 0.11 0.00 1.52 0.00 0.00 39.48 40.69 2rqh n PHE 85 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 2rqh n VAL 86 N -2.85 1.99 -2.20 1.97 0.24 -1.26 -4.92 118.33 111.30 2rqh n VAL 86 Ca -0.32 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.34 61.30 2rqh n VAL 86 Cb 1.13 -1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.41 2rqh n VAL 86 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2rqh s PRO 87 N -3.72 4.34 -0.32 7.34 0.04 -1.26 -4.95 135.00 136.47 2rqh s PRO 87 Ca 0.71 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 63.49 2rqh s PRO 87 Cb -0.30 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 2rqh s PRO 87 CO 0.53 -0.41 1.71 0.45 0.04 0.00 0.00 177.00 179.32 2rqh s SER 88 N 1.09 6.06 0.40 6.66 0.15 -1.26 -4.97 113.70 121.83 2rqh s SER 88 Ca 0.64 1.30 0.03 0.00 0.70 0.00 0.00 55.95 58.62 2rqh s SER 88 Cb -0.36 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.39 2rqh s SER 88 CO 0.30 -1.58 0.10 0.72 1.20 0.00 0.00 173.24 173.98 2rqh s PHE 89 N 6.33 1.84 -0.21 3.44 -0.71 -1.26 -5.00 117.98 122.40 2rqh s PHE 89 Ca 0.76 -1.17 -0.06 0.00 -1.04 0.00 0.00 56.93 55.42 2rqh s PHE 89 Cb -0.22 -1.24 0.02 0.00 -1.21 0.00 0.00 43.02 40.37 2rqh s PHE 89 CO 0.33 -0.16 0.12 1.28 -1.34 0.00 0.00 175.22 175.45 2rqh n LEU 90 N -0.90 -6.68 -4.70 -1.99 4.32 -1.26 -4.99 117.00 100.79 2rqh n LEU 90 Ca -0.07 1.79 -0.30 0.00 -0.02 0.00 0.00 56.01 57.41 2rqh n LEU 90 Cb 0.66 -3.12 0.21 0.00 -1.62 0.00 0.00 43.42 39.55 2rqh n LEU 90 CO 0.37 -3.53 0.69 0.00 -1.22 0.00 0.00 177.39 173.71 2rqh s ARG 91 N -1.03 -0.41 0.16 3.23 3.03 -1.26 -4.92 118.95 117.74 2rqh s ARG 91 Ca -0.14 -0.07 0.00 0.00 2.03 0.00 0.00 55.73 57.55 2rqh s ARG 91 Cb 0.01 -1.69 0.00 0.00 -1.03 0.00 0.00 34.95 32.24 2rqh s ARG 91 CO 0.70 -3.17 0.00 0.41 -1.13 0.00 0.00 175.30 172.11 2rqh n GLY 92 N -1.77 -1.84 0.20 3.88 0.00 -1.26 -4.38 105.19 100.01 2rqh n GLY 92 Ca 0.12 -1.37 0.06 0.00 0.00 0.00 0.00 46.02 44.83 2rqh n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rqh h PRO 93 N -0.53 0.00 -0.03 1.61 0.13 -2.03 -3.53 132.00 127.62 2rqh h PRO 93 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2rqh h PRO 93 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2rqh h PRO 93 CO 0.01 0.35 0.00 0.00 -0.23 0.00 0.00 178.00 178.13