#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqh s LYS 74 N 0.00 3.51 0.48 0.00 3.01 -1.26 -4.97 119.74 120.52 2rqh s LYS 74 Ca 0.00 0.58 0.31 0.00 -1.01 0.00 0.00 55.97 55.86 2rqh s LYS 74 Cb 0.00 -2.15 1.31 0.00 -1.01 0.00 0.00 37.83 35.98 2rqh s LYS 74 CO 0.00 -0.52 1.93 -1.00 0.51 0.00 0.00 175.35 176.27 2rqh h PRO 75 N -0.21 0.00 -3.22 -1.68 0.13 -2.14 -3.43 132.00 121.44 2rqh h PRO 75 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.53 2rqh h PRO 75 Cb 1.20 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.09 2rqh h PRO 75 CO 0.62 0.00 -0.43 0.12 -0.23 0.00 0.00 178.00 178.08 2rqh s PHE 76 N -3.60 -0.18 -0.84 1.56 5.36 -1.26 -5.10 117.98 113.93 2rqh s PHE 76 Ca 0.02 0.42 0.01 0.00 -0.96 0.00 0.00 56.93 56.41 2rqh s PHE 76 Cb 0.09 0.06 0.24 0.00 -0.34 0.00 0.00 43.02 43.07 2rqh s PHE 76 CO 0.50 -0.20 0.85 1.33 -1.46 0.00 0.00 175.22 176.24 2rqh n VAL 77 N 2.39 3.03 -2.21 3.12 0.24 -1.26 -5.07 118.33 118.58 2rqh n VAL 77 Ca -0.16 -5.24 -0.42 0.00 -2.04 0.00 0.00 64.34 56.48 2rqh n VAL 77 Cb 0.57 -2.23 -0.03 0.00 -1.47 0.00 0.00 33.84 30.68 2rqh n VAL 77 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2rqh s PRO 78 N -1.91 4.35 -0.70 7.34 0.04 -1.26 -4.96 135.00 137.89 2rqh s PRO 78 Ca 0.31 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 63.12 2rqh s PRO 78 Cb 0.01 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.34 2rqh s PRO 78 CO -0.07 -0.37 1.23 -0.80 0.04 0.00 0.00 177.00 177.03 2rqh s ASN 79 N 0.91 6.21 0.83 6.66 -0.87 -1.26 -5.00 114.94 122.42 2rqh s ASN 79 Ca 0.62 -0.42 -0.12 0.00 -1.57 0.00 0.00 52.86 51.37 2rqh s ASN 79 Cb -0.36 -2.54 0.10 0.00 -0.02 0.00 0.00 41.25 38.43 2rqh s ASN 79 CO 0.32 -1.73 1.19 0.54 -2.57 0.00 0.00 177.10 174.85 2rqh s VAL 80 N 5.41 2.04 -1.03 1.60 0.11 -1.26 -3.20 120.40 124.07 2rqh s VAL 80 Ca 0.35 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2rqh s VAL 80 Cb -0.09 -2.33 0.00 0.00 -1.53 0.00 0.00 36.38 32.43 2rqh s VAL 80 CO 0.16 -0.01 0.00 1.41 -3.33 0.00 0.00 175.10 173.33 2rqh n HIS 81 N -3.53 -0.48 -2.57 1.54 8.25 -1.26 -4.98 115.22 112.19 2rqh n HIS 81 Ca 0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.19 2rqh n HIS 81 Cb 0.51 -2.60 -0.05 0.00 1.12 0.00 0.00 29.99 28.98 2rqh n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rqh s ALA 82 N -2.56 3.37 0.27 -1.41 0.00 -1.19 -4.97 121.76 115.26 2rqh s ALA 82 Ca 0.00 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.45 2rqh s ALA 82 Cb 0.00 -3.31 -0.14 0.00 0.00 0.00 0.00 23.12 19.67 2rqh s ALA 82 CO 0.00 -0.08 1.13 0.00 0.00 0.00 0.00 175.76 176.80 2rqh n ALA 83 N 1.74 0.07 -1.61 0.00 0.00 -1.26 -4.84 120.51 114.61 2rqh n ALA 83 Ca 0.00 0.40 -0.46 0.00 0.00 0.00 0.00 53.44 53.39 2rqh n ALA 83 Cb 0.46 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 2rqh n ALA 83 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2rqh n GLU 84 N 1.05 1.50 0.08 0.00 0.28 -1.26 -4.82 120.64 117.47 2rqh n GLU 84 Ca 0.10 0.53 0.19 0.00 -0.16 0.00 0.00 57.16 57.82 2rqh n GLU 84 Cb 0.31 -2.00 0.74 0.00 1.43 0.00 0.00 31.44 31.92 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 2.82 0.00 -4.19 -1.84 -0.00 -1.97 -3.42 116.94 108.34 2rqh h PHE 85 Ca -0.42 0.00 -0.49 0.00 -0.00 0.00 0.00 57.97 57.06 2rqh h PHE 85 Cb 1.32 0.00 0.05 0.00 -0.00 0.00 0.00 35.95 37.33 2rqh h PHE 85 CO 0.51 0.00 0.38 0.14 -0.00 0.00 0.00 178.31 179.34 2rqh s VAL 86 N -4.81 3.95 0.00 0.88 -7.23 -1.26 -5.00 120.40 106.94 2rqh s VAL 86 Ca -0.05 0.94 -0.23 0.00 -1.81 0.00 0.00 61.98 60.83 2rqh s VAL 86 Cb 0.17 -3.45 -0.18 0.00 0.56 0.00 0.00 36.38 33.48 2rqh s VAL 86 CO 0.63 -0.52 1.30 1.55 -0.31 0.00 0.00 175.10 177.75 2rqh h PRO 87 N 0.60 0.15 -6.22 4.82 0.13 -2.01 -3.44 132.00 126.04 2rqh h PRO 87 Ca -0.47 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 63.91 2rqh h PRO 87 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 2rqh h PRO 87 CO 0.58 0.60 1.00 -1.13 -0.23 0.00 0.00 178.00 178.82 2rqh n SER 88 N -4.73 2.95 -0.01 1.44 3.41 -1.26 -4.82 113.62 110.60 2rqh n SER 88 Ca -0.07 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 2rqh n SER 88 Cb 0.30 -1.27 -0.03 0.00 -0.26 0.00 0.00 64.21 62.95 2rqh n SER 88 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2rqh n PHE 89 N 5.96 0.00 -2.23 7.33 1.16 -1.26 -4.71 117.46 123.71 2rqh n PHE 89 Ca 0.24 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.46 2rqh n PHE 89 Cb 0.22 -0.13 0.02 0.00 -1.61 0.00 0.00 39.48 37.98 2rqh n PHE 89 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 2rqh n LEU 90 N -1.86 6.62 -3.89 5.98 -0.00 -1.26 -4.97 117.00 117.61 2rqh n LEU 90 Ca -0.03 -5.07 -0.08 0.00 -0.00 0.00 0.00 56.01 50.82 2rqh n LEU 90 Cb 0.33 -0.90 -0.02 0.00 -0.00 0.00 0.00 43.42 42.83 2rqh n LEU 90 CO 0.08 1.96 0.40 -0.13 -0.00 0.00 0.00 177.39 179.70 2rqh s ARG 91 N -3.95 1.84 1.05 1.96 1.81 -1.26 -5.16 118.95 115.24 2rqh s ARG 91 Ca 0.49 -1.20 -0.16 0.00 -1.72 0.00 0.00 55.73 53.14 2rqh s ARG 91 Cb 0.38 0.57 0.07 0.00 -0.45 0.00 0.00 34.95 35.53 2rqh s ARG 91 CO -0.30 -0.83 0.17 0.41 -0.68 0.00 0.00 175.30 174.07 2rqh n GLY 92 N -0.47 -2.31 0.11 -3.53 0.00 -1.26 -4.93 105.19 92.80 2rqh n GLY 92 Ca -0.04 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.85 0.22 0.00 1.61 0.13 -1.99 -3.49 132.00 126.63 2rqh h PRO 93 Ca -0.49 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2rqh h PRO 93 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2rqh h PRO 93 CO 0.36 0.65 0.00 0.00 -0.23 0.00 0.00 178.00 178.78