#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlk h PRO 2 N 0.00 0.00 -0.88 -3.48 0.13 -2.08 -3.46 132.00 122.23 2rlk h PRO 2 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 2rlk h PRO 2 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 2rlk h PRO 2 CO 0.00 0.00 -0.34 0.00 -0.23 0.00 0.00 178.00 177.43 2rlk n ALA 3 N -1.81 -0.28 -2.80 -0.56 0.00 -1.26 -4.95 120.51 108.86 2rlk n ALA 3 Ca 0.05 0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.64 2rlk n ALA 3 Cb 0.42 -2.00 -0.14 0.00 0.00 0.00 0.00 19.45 17.73 2rlk n ALA 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2rlk s LYS 4 N -3.56 0.32 0.43 0.00 2.20 -1.26 -4.79 119.74 113.07 2rlk s LYS 4 Ca 0.00 -0.19 -0.24 0.00 -0.36 0.00 0.00 55.97 55.18 2rlk s LYS 4 Cb 0.00 -0.29 -0.08 0.00 -1.51 0.00 0.00 37.83 35.95 2rlk s LYS 4 CO 0.00 0.08 1.18 -1.25 -0.36 0.00 0.00 175.35 175.00 2rlk s PRO 5 N -0.22 3.91 0.74 4.03 0.04 -1.26 -5.02 135.00 137.22 2rlk s PRO 5 Ca 0.00 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 2rlk s PRO 5 Cb -0.02 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.98 2rlk s PRO 5 CO -0.00 -0.44 1.07 -1.21 0.04 0.00 0.00 177.00 176.46 2rlk s GLU 6 N -2.46 2.57 0.42 4.56 2.02 -1.26 -4.99 118.70 119.56 2rlk s GLU 6 Ca 0.60 0.97 -0.25 0.00 0.02 0.00 0.00 54.97 56.31 2rlk s GLU 6 Cb -0.31 -1.95 -0.10 0.00 0.10 0.00 0.00 34.13 31.88 2rlk s GLU 6 CO 0.38 -1.37 1.14 0.00 0.02 0.00 0.00 175.26 175.43 2rlk n ALA 7 N -3.31 0.73 -1.29 5.21 0.00 -1.26 -4.96 120.51 115.63 2rlk n ALA 7 Ca 0.08 0.24 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 2rlk n ALA 7 Cb 0.54 -2.17 0.16 0.00 0.00 0.00 0.00 19.45 17.97 2rlk n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2rlk s PRO 8 N -2.13 0.72 0.29 0.00 0.04 -1.26 -4.95 135.00 127.70 2rlk s PRO 8 Ca 0.62 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2rlk s PRO 8 Cb -0.53 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.11 2rlk s PRO 8 CO 0.57 -2.52 1.56 0.41 0.04 0.00 0.00 177.00 177.05 2rlk n GLY 9 N -1.46 1.23 0.29 0.56 0.00 -1.26 -4.89 105.19 99.66 2rlk n GLY 9 Ca 0.06 0.46 0.13 0.00 0.00 0.00 0.00 46.02 46.67 2rlk n GLY 9 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2rlk h GLU 10 N 4.59 0.00 -0.64 1.61 4.81 -2.03 -0.23 114.58 122.69 2rlk h GLU 10 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2rlk h GLU 10 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2rlk h GLU 10 CO 0.78 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.66 2rlk n ASP 11 N -4.07 4.96 -4.81 1.04 5.75 -1.26 -5.01 116.55 113.16 2rlk n ASP 11 Ca -0.03 -2.56 -0.33 0.00 -0.01 0.00 0.00 54.79 51.86 2rlk n ASP 11 Cb 0.10 -0.61 -0.04 0.00 -1.03 0.00 0.00 41.12 39.54 2rlk n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rlk s ALA 12 N -2.07 2.91 0.64 2.12 0.00 -0.10 -5.06 121.76 120.21 2rlk s ALA 12 Ca 0.51 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.81 2rlk s ALA 12 Cb 0.35 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 2rlk s ALA 12 CO 0.22 -0.26 1.18 -1.12 0.00 0.00 0.00 175.76 175.78 2rlk s SER 13 N -2.20 4.92 0.25 0.00 0.01 -1.26 -4.90 113.70 110.52 2rlk s SER 13 Ca 0.65 2.28 0.08 0.00 1.31 0.00 0.00 55.95 60.27 2rlk s SER 13 Cb -0.14 -2.58 0.29 0.00 0.21 0.00 0.00 66.02 63.79 2rlk s SER 13 CO 0.21 -1.77 1.57 1.55 0.41 0.00 0.00 173.24 175.21 2rlk h PRO 14 N 0.37 0.09 -0.23 12.44 0.13 -2.00 -1.35 132.00 141.44 2rlk h PRO 14 Ca -0.49 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 64.52 2rlk h PRO 14 Cb 1.28 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2rlk h PRO 14 CO 0.53 0.70 -0.08 1.49 -0.23 0.00 0.00 178.00 180.41 2rlk h GLU 15 N 0.06 0.37 -0.61 0.86 4.81 -2.01 -2.80 114.58 115.26 2rlk h GLU 15 Ca -0.01 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2rlk h GLU 15 Cb 1.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2rlk h GLU 15 CO 0.09 0.47 0.19 0.93 -0.73 0.00 0.00 179.01 179.95 2rlk h GLU 16 N 0.35 0.95 -0.44 1.92 4.39 -1.62 -2.95 114.58 117.17 2rlk h GLU 16 Ca 0.07 -0.21 0.09 0.00 0.34 0.00 0.00 59.36 59.65 2rlk h GLU 16 Cb 0.37 -0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 28.81 2rlk h GLU 16 CO 0.02 0.85 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.60 2rlk h LEU 17 N 0.87 -0.28 -0.11 1.33 -0.00 -1.26 -1.55 115.31 114.30 2rlk h LEU 17 Ca 0.20 0.12 0.03 0.00 -0.00 0.00 0.00 57.88 58.22 2rlk h LEU 17 Cb 0.30 0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 41.15 2rlk h LEU 17 CO -0.01 -0.10 -0.08 0.28 -0.00 0.00 0.00 178.44 178.53 2rlk h SER 18 N 0.06 -0.27 -0.09 -0.43 0.02 -1.37 -1.24 113.55 110.24 2rlk h SER 18 Ca 0.22 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.27 2rlk h SER 18 Cb 0.33 0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2rlk h SER 18 CO -0.41 -0.12 -0.26 -0.09 -1.14 0.00 0.00 176.83 174.82 2rlk h ARG 19 N -0.09 -0.33 -0.27 3.45 2.43 -1.32 -2.42 114.38 115.82 2rlk h ARG 19 Ca 0.07 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 2rlk h ARG 19 Cb 0.20 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 2rlk h ARG 19 CO -0.17 -0.22 -0.16 -0.92 -1.51 0.00 0.00 179.97 176.98 2rlk h TYR 20 N -0.35 -0.41 -0.41 2.20 3.20 -1.10 -2.03 116.97 118.08 2rlk h TYR 20 Ca 0.09 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2rlk h TYR 20 Cb 0.48 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.91 2rlk h TYR 20 CO -0.34 -0.24 0.04 1.88 -1.64 0.00 0.00 178.16 177.87 2rlk h TYR 21 N -0.14 0.06 -0.64 -3.82 0.05 -0.98 -0.80 116.97 110.70 2rlk h TYR 21 Ca 0.15 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.97 2rlk h TYR 21 Cb 0.36 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 2rlk h TYR 21 CO -0.35 -0.03 0.41 0.00 -1.05 0.00 0.00 178.16 177.14 2rlk h ALA 22 N 1.33 0.82 -0.61 3.88 0.00 -1.18 -2.66 119.26 120.84 2rlk h ALA 22 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2rlk h ALA 22 Cb 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2rlk h ALA 22 CO -0.29 0.19 0.35 0.77 0.00 0.00 0.00 179.25 180.27 2rlk h SER 23 N 0.82 0.74 0.13 0.00 0.02 -0.65 -2.41 113.55 112.20 2rlk h SER 23 Ca 0.25 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2rlk h SER 23 Cb -0.03 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 2rlk h SER 23 CO -0.08 0.58 -0.26 0.25 -1.14 0.00 0.00 176.83 176.18 2rlk h LEU 24 N 0.84 -0.74 -1.15 5.07 6.46 -0.81 -2.17 115.31 122.82 2rlk h LEU 24 Ca 0.22 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 58.05 2rlk h LEU 24 Cb -0.01 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 2rlk h LEU 24 CO -0.04 -0.35 0.35 -0.09 -0.62 0.00 0.00 178.44 177.69 2rlk h ARG 25 N -0.48 0.94 -0.25 1.25 9.65 -1.48 -2.85 114.38 121.15 2rlk h ARG 25 Ca 0.03 -0.11 0.05 0.00 -1.10 0.00 0.00 59.98 58.85 2rlk h ARG 25 Cb 0.50 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 28.84 2rlk h ARG 25 CO -0.14 0.71 -0.10 1.25 2.80 0.00 0.00 179.97 184.49 2rlk h HIS 26 N 0.95 -0.23 0.62 2.20 2.76 -0.91 0.12 115.15 120.67 2rlk h HIS 26 Ca 0.24 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2rlk h HIS 26 Cb 0.05 0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.15 2rlk h HIS 26 CO 0.01 -0.16 -0.38 -0.92 -1.30 0.00 0.00 177.93 175.18 2rlk h TYR 27 N -0.05 -1.00 -0.93 5.26 3.20 -1.29 -2.78 116.97 119.37 2rlk h TYR 27 Ca 0.13 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.13 2rlk h TYR 27 Cb 0.25 0.36 -0.09 0.00 1.54 0.00 0.00 36.73 38.78 2rlk h TYR 27 CO -0.28 -0.58 0.54 1.25 -1.64 0.00 0.00 178.16 177.45 2rlk h LEU 28 N -0.95 0.72 -1.24 2.82 7.12 -1.26 -0.85 115.31 121.68 2rlk h LEU 28 Ca -0.08 0.08 0.01 0.00 0.13 0.00 0.00 57.88 58.02 2rlk h LEU 28 Cb 0.76 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.80 2rlk h LEU 28 CO 0.08 0.33 0.52 -1.13 -0.13 0.00 0.00 178.44 178.11 2rlk h ASN 29 N 0.78 0.89 0.53 1.25 -1.24 -0.70 -1.40 115.58 115.70 2rlk h ASN 29 Ca 0.49 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.45 2rlk h ASN 29 Cb 0.63 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 2rlk h ASN 29 CO -0.33 0.65 -0.16 0.25 -1.29 0.00 0.00 177.43 176.55 2rlk h LEU 30 N 1.06 0.00 -1.64 0.34 6.46 -0.87 -3.13 115.31 117.53 2rlk h LEU 30 Ca 0.29 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2rlk h LEU 30 Cb -0.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 2rlk h LEU 30 CO -0.06 0.16 0.00 0.52 -0.62 0.00 0.00 178.44 178.44 2rlk n VAL 31 N -3.57 0.61 -3.33 1.05 0.31 -0.53 -4.64 118.33 108.24 2rlk n VAL 31 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.34 2rlk n VAL 31 Cb 0.30 -0.80 -0.03 0.00 -0.91 0.00 0.00 33.84 32.41 2rlk n VAL 31 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2rlk s THR 32 N -0.32 -0.72 -0.47 2.52 -1.32 -1.18 -5.08 115.64 109.07 2rlk s THR 32 Ca 0.00 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.56 2rlk s THR 32 Cb 0.00 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.29 2rlk s THR 32 CO 0.00 0.00 0.72 0.54 -2.21 0.00 0.00 174.62 173.67 2rlk n ARG 33 N 5.32 1.66 -0.90 7.08 1.74 -1.26 -4.98 116.66 125.32 2rlk n ARG 33 Ca -0.07 -3.88 -0.31 0.00 -0.77 0.00 0.00 57.85 52.82 2rlk n ARG 33 Cb 0.52 -1.78 0.15 0.00 -1.02 0.00 0.00 32.46 30.33 2rlk n ARG 33 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2rlk s GLN 34 N -2.30 1.22 -1.28 5.56 -1.52 -1.26 -4.94 119.66 115.15 2rlk s GLN 34 Ca 0.40 1.30 -0.16 0.00 -1.95 0.00 0.00 55.36 54.96 2rlk s GLN 34 Cb 0.25 -1.77 0.10 0.00 -0.22 0.00 0.00 33.01 31.37 2rlk s GLN 34 CO -0.09 -2.41 1.68 0.54 -0.25 0.00 0.00 175.29 174.76 2rlk n ARG 35 N -4.06 3.24 0.00 2.91 5.12 -1.26 -5.31 116.66 117.30 2rlk n ARG 35 Ca 0.10 -3.43 0.16 0.00 -1.93 0.00 0.00 57.85 52.75 2rlk n ARG 35 Cb 0.53 -3.34 0.93 0.00 -1.16 0.00 0.00 32.46 29.42 2rlk n ARG 35 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36