#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqh h LYS 74 N 0.00 -1.12 -6.68 0.00 6.56 -2.12 -3.43 116.57 109.78 2rqh h LYS 74 Ca 0.00 0.08 -0.52 0.00 -1.06 0.00 0.00 60.65 59.14 2rqh h LYS 74 Cb 0.00 0.25 0.03 0.00 -0.57 0.00 0.00 32.23 31.95 2rqh h LYS 74 CO 0.00 -0.74 0.65 -1.25 -2.06 0.00 0.00 179.45 176.04 2rqh s PRO 75 N -5.35 4.39 0.44 3.15 0.04 -1.26 -5.00 135.00 131.41 2rqh s PRO 75 Ca -0.17 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.68 2rqh s PRO 75 Cb 0.02 -3.20 -0.08 0.00 0.04 0.00 0.00 34.50 31.28 2rqh s PRO 75 CO 0.51 -0.24 1.18 0.12 0.04 0.00 0.00 177.00 178.61 2rqh s PHE 76 N 0.09 2.92 -0.85 0.56 5.36 -1.26 -4.99 117.98 119.81 2rqh s PHE 76 Ca 0.56 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 58.07 2rqh s PHE 76 Cb -0.36 -3.42 0.23 0.00 -0.34 0.00 0.00 43.02 39.13 2rqh s PHE 76 CO 0.38 -1.53 0.83 1.55 -1.46 0.00 0.00 175.22 174.99 2rqh n VAL 77 N -0.26 3.01 -1.34 3.12 3.14 -1.26 -5.08 118.33 119.66 2rqh n VAL 77 Ca 0.06 -5.21 -0.31 0.00 -2.96 0.00 0.00 64.34 55.92 2rqh n VAL 77 Cb 0.47 -2.26 0.08 0.00 -1.06 0.00 0.00 33.84 31.07 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 -1.80 2.35 -0.61 1.45 0.04 -1.26 -4.99 135.00 130.17 2rqh s PRO 78 Ca 0.30 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 62.37 2rqh s PRO 78 Cb -0.01 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.75 2rqh s PRO 78 CO -0.08 -1.58 0.66 -0.80 0.04 0.00 0.00 177.00 175.24 2rqh s ASN 79 N -3.26 6.27 0.59 6.66 0.01 -1.26 -4.90 114.94 119.04 2rqh s ASN 79 Ca 0.62 -1.73 0.29 0.00 -0.71 0.00 0.00 52.86 51.33 2rqh s ASN 79 Cb -0.18 -2.26 1.45 0.00 0.41 0.00 0.00 41.25 40.67 2rqh s ASN 79 CO 0.54 -0.96 1.87 1.62 -1.51 0.00 0.00 177.10 178.65 2rqh h VAL 80 N 5.78 0.36 0.00 1.60 3.04 -2.04 -3.06 116.25 121.92 2rqh h VAL 80 Ca -0.23 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 64.93 2rqh h VAL 80 Cb 1.08 0.58 0.02 0.00 -2.01 0.00 0.00 31.29 30.97 2rqh h VAL 80 CO 1.04 0.00 3.17 1.41 -1.01 0.00 0.00 177.57 182.18 2rqh n HIS 81 N -3.72 1.89 -3.19 3.17 8.25 -1.26 -4.85 115.22 115.50 2rqh n HIS 81 Ca 0.10 -2.57 0.00 0.00 -0.26 0.00 0.00 57.72 54.99 2rqh n HIS 81 Cb 0.73 -2.12 0.00 0.00 1.12 0.00 0.00 29.99 29.71 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 3.76 0.00 -3.65 -1.41 0.00 -1.16 -5.16 120.51 112.89 2rqh n ALA 82 Ca 0.64 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.99 2rqh n ALA 82 Cb 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.00 -1.15 -0.11 0.00 0.00 -1.26 -5.12 121.76 112.12 2rqh s ALA 83 Ca 0.00 -0.22 -0.37 0.00 0.00 0.00 0.00 51.96 51.37 2rqh s ALA 83 Cb 0.00 0.88 -0.14 0.00 0.00 0.00 0.00 23.12 23.86 2rqh s ALA 83 CO 0.00 -0.95 1.72 -0.85 0.00 0.00 0.00 175.76 175.68 2rqh n GLU 84 N -0.42 1.65 0.24 0.00 0.28 -1.26 -4.83 120.64 116.30 2rqh n GLU 84 Ca -0.07 0.60 0.07 0.00 -0.16 0.00 0.00 57.16 57.60 2rqh n GLU 84 Cb 0.61 -2.35 0.56 0.00 1.43 0.00 0.00 31.44 31.69 2rqh n GLU 84 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2rqh h PHE 85 N 7.43 0.00 -3.82 -1.84 -0.00 -1.99 -3.44 116.94 113.27 2rqh h PHE 85 Ca -0.47 0.00 -0.54 0.00 -0.00 0.00 0.00 57.97 56.95 2rqh h PHE 85 Cb 1.30 0.00 0.19 0.00 -0.00 0.00 0.00 35.95 37.43 2rqh h PHE 85 CO 0.77 0.12 0.03 1.33 -0.00 0.00 0.00 178.31 180.55 2rqh n VAL 86 N -4.37 1.85 -2.04 0.88 0.24 -1.26 -4.85 118.33 108.78 2rqh n VAL 86 Ca -0.03 -0.27 -0.37 0.00 -2.04 0.00 0.00 64.34 61.63 2rqh n VAL 86 Cb 0.19 -1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 31.51 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 -3.64 2.62 -0.08 7.34 0.04 -1.26 -4.97 135.00 135.05 2rqh s PRO 87 Ca 0.70 0.53 0.04 0.00 0.04 0.00 0.00 61.00 62.30 2rqh s PRO 87 Cb -0.30 -4.44 -0.02 0.00 0.04 0.00 0.00 34.50 29.78 2rqh s PRO 87 CO 0.54 -2.79 -0.19 0.45 0.04 0.00 0.00 177.00 175.06 2rqh s SER 88 N 8.10 3.61 -0.15 6.66 0.15 -1.26 -5.01 113.70 125.80 2rqh s SER 88 Ca 0.67 -0.37 0.10 0.00 0.70 0.00 0.00 55.95 57.05 2rqh s SER 88 Cb -0.12 -1.09 -0.16 0.00 -1.71 0.00 0.00 66.02 62.94 2rqh s SER 88 CO 0.19 0.25 -0.00 2.22 1.20 0.00 0.00 173.24 177.09 2rqh n PHE 89 N 2.96 0.00 -3.82 3.44 1.16 -1.26 -4.96 117.46 114.98 2rqh n PHE 89 Ca -0.18 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.05 2rqh n PHE 89 Cb 0.52 -0.70 -0.08 0.00 -1.61 0.00 0.00 39.48 37.61 2rqh n PHE 89 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2rqh s LEU 90 N -5.29 4.10 1.09 5.98 1.98 -1.26 -5.08 118.68 120.20 2rqh s LEU 90 Ca -0.11 0.20 -0.18 0.00 -2.89 0.00 0.00 54.13 51.15 2rqh s LEU 90 Cb 0.05 -2.05 0.08 0.00 0.66 0.00 0.00 46.19 44.93 2rqh s LEU 90 CO 0.54 0.19 0.02 -2.11 -1.89 0.00 0.00 176.35 173.11 2rqh n ARG 91 N 3.42 -1.33 -3.78 1.98 -4.01 -1.26 -5.03 116.66 106.64 2rqh n ARG 91 Ca -0.16 -0.37 -0.02 0.00 -1.04 0.00 0.00 57.85 56.25 2rqh n ARG 91 Cb 0.52 -1.70 -0.00 0.00 -3.04 0.00 0.00 32.46 28.24 2rqh n ARG 91 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 2rqh s GLY 92 N -1.84 -0.14 0.38 2.89 0.00 -1.26 -5.02 107.32 102.33 2rqh s GLY 92 Ca 0.55 0.06 0.28 0.00 0.00 0.00 0.00 44.72 45.62 2rqh s GLY 92 CO 0.66 1.05 1.83 -0.56 0.00 0.00 0.00 173.10 176.09 2rqh h PRO 93 N 2.00 0.00 0.00 2.90 0.13 -2.06 -3.53 132.00 131.44 2rqh h PRO 93 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2rqh h PRO 93 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2rqh h PRO 93 CO 0.30 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.07