#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 -7.14 -3.48 0.13 -2.08 -3.46 132.00 115.97 2rlk h PRO 2 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2rlk h PRO 2 Cb 0.00 0.00 0.22 0.00 0.13 0.00 0.00 31.00 31.35 2rlk h PRO 2 CO 0.00 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 177.78 2rlk n ALA 3 N -1.82 -2.58 -1.56 -0.56 0.00 -1.26 -4.97 120.51 107.77 2rlk n ALA 3 Ca 0.04 -1.08 -0.36 0.00 0.00 0.00 0.00 53.44 52.03 2rlk n ALA 3 Cb 0.35 -2.02 0.08 0.00 0.00 0.00 0.00 19.45 17.85 2rlk n ALA 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rlk n LYS 4 N -4.80 0.83 -2.07 0.00 5.02 -1.26 -4.95 118.16 110.93 2rlk n LYS 4 Ca 0.05 0.34 -0.36 0.00 -2.02 0.00 0.00 58.31 56.32 2rlk n LYS 4 Cb 0.54 -2.38 0.03 0.00 -0.02 0.00 0.00 35.03 33.19 2rlk n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2rlk s PRO 5 N -3.33 3.06 0.59 1.97 0.04 -1.26 -4.98 135.00 131.09 2rlk s PRO 5 Ca 0.79 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 63.44 2rlk s PRO 5 Cb -0.37 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 2rlk s PRO 5 CO 0.45 -1.12 1.10 -2.00 0.04 0.00 0.00 177.00 175.46 2rlk s GLU 6 N -3.31 3.17 0.45 4.56 2.12 -1.26 -4.98 118.70 119.45 2rlk s GLU 6 Ca 0.76 1.42 -0.24 0.00 0.36 0.00 0.00 54.97 57.27 2rlk s GLU 6 Cb -0.29 -2.00 -0.09 0.00 0.26 0.00 0.00 34.13 32.01 2rlk s GLU 6 CO 0.32 -0.96 1.13 0.00 -0.54 0.00 0.00 175.26 175.21 2rlk n ALA 7 N -1.87 0.72 -1.30 6.30 0.00 -1.26 -4.97 120.51 118.13 2rlk n ALA 7 Ca 0.10 0.21 -0.29 0.00 0.00 0.00 0.00 53.44 53.46 2rlk n ALA 7 Cb 0.52 -2.18 0.18 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 -2.25 0.32 0.30 0.00 0.04 -1.26 -4.97 135.00 127.17 2rlk s PRO 8 Ca 0.65 0.28 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 2rlk s PRO 8 Cb -0.51 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 2rlk s PRO 8 CO 0.55 -2.75 1.39 0.20 0.04 0.00 0.00 177.00 176.43 2rlk s GLY 9 N -3.79 2.68 0.59 0.56 0.00 -1.26 -4.90 107.32 101.20 2rlk s GLY 9 Ca 0.66 1.33 0.29 0.00 0.00 0.00 0.00 44.72 47.00 2rlk s GLY 9 CO 0.56 2.12 2.15 0.83 0.00 0.00 0.00 173.10 178.76 2rlk h GLU 10 N 4.10 0.00 -0.49 2.90 3.07 -2.04 0.12 114.58 122.25 2rlk h GLU 10 Ca -0.48 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.38 2rlk h GLU 10 Cb 1.22 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2rlk h GLU 10 CO 0.71 0.00 0.01 -0.25 -1.40 0.00 0.00 179.01 178.08 2rlk n ASP 11 N -3.83 5.18 -4.83 1.42 8.00 -1.26 -5.01 116.55 116.23 2rlk n ASP 11 Ca -0.00 -2.98 -0.33 0.00 0.71 0.00 0.00 54.79 52.20 2rlk n ASP 11 Cb 0.24 -0.65 -0.04 0.00 -0.02 0.00 0.00 41.12 40.65 2rlk n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rlk s ALA 12 N -2.80 3.01 0.55 2.24 0.00 0.03 -5.07 121.76 119.70 2rlk s ALA 12 Ca 0.51 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.60 2rlk s ALA 12 Cb 0.40 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 2rlk s ALA 12 CO 0.14 -0.16 1.17 -1.12 0.00 0.00 0.00 175.76 175.78 2rlk s SER 13 N -2.61 5.61 0.35 0.00 0.01 -1.26 -4.91 113.70 110.88 2rlk s SER 13 Ca 0.61 2.28 0.16 0.00 1.31 0.00 0.00 55.95 60.31 2rlk s SER 13 Cb -0.11 -2.59 0.60 0.00 0.21 0.00 0.00 66.02 64.13 2rlk s SER 13 CO 0.24 -1.30 1.71 1.55 0.41 0.00 0.00 173.24 175.85 2rlk h PRO 14 N 1.23 0.00 -0.43 12.44 0.13 -2.00 -0.24 132.00 143.13 2rlk h PRO 14 Ca -0.50 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 2rlk h PRO 14 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2rlk h PRO 14 CO 0.57 0.44 -0.02 1.49 -0.23 0.00 0.00 178.00 180.26 2rlk h GLU 15 N 0.00 0.70 -0.53 0.86 4.57 -2.01 -3.00 114.58 115.17 2rlk h GLU 15 Ca -0.00 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2rlk h GLU 15 Cb 0.93 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.41 2rlk h GLU 15 CO 0.06 0.72 0.33 1.49 -1.18 0.00 0.00 179.01 180.43 2rlk h GLU 16 N 0.65 0.72 -0.54 1.92 4.81 -1.42 -2.73 114.58 117.99 2rlk h GLU 16 Ca 0.13 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.41 2rlk h GLU 16 Cb 0.43 -0.15 -0.10 0.00 0.63 0.00 0.00 28.75 29.56 2rlk h GLU 16 CO 0.02 0.51 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.64 2rlk h LEU 17 N 0.71 -0.43 0.08 1.64 -0.00 -1.36 -1.69 115.31 114.26 2rlk h LEU 17 Ca 0.19 0.15 0.02 0.00 -0.00 0.00 0.00 57.88 58.24 2rlk h LEU 17 Cb -0.03 0.31 -0.03 0.00 -0.00 0.00 0.00 40.66 40.91 2rlk h LEU 17 CO -0.04 -0.16 -0.18 -1.28 -0.00 0.00 0.00 178.44 176.78 2rlk h SER 18 N 0.03 -0.52 -0.31 -0.43 0.87 -1.36 -1.32 113.55 110.50 2rlk h SER 18 Ca 0.26 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.96 2rlk h SER 18 Cb 0.41 0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.50 2rlk h SER 18 CO -0.53 -0.26 -0.15 0.03 -0.53 0.00 0.00 176.83 175.40 2rlk h ARG 19 N -0.34 -0.09 -0.16 2.24 3.08 -1.32 -1.69 114.38 116.10 2rlk h ARG 19 Ca 0.03 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.13 2rlk h ARG 19 Cb 0.37 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2rlk h ARG 19 CO -0.12 -0.06 -0.10 -0.92 -1.07 0.00 0.00 179.97 177.70 2rlk h TYR 20 N -0.10 -0.24 -0.31 3.04 3.20 -1.10 -1.73 116.97 119.74 2rlk h TYR 20 Ca 0.16 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.10 2rlk h TYR 20 Cb 0.34 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2rlk h TYR 20 CO -0.35 -0.16 0.06 1.88 -1.64 0.00 0.00 178.16 177.95 2rlk h TYR 21 N -0.10 0.09 -0.44 -3.82 0.05 -0.85 -2.36 116.97 109.54 2rlk h TYR 21 Ca 0.09 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.96 2rlk h TYR 21 Cb 0.24 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 37.93 2rlk h TYR 21 CO -0.24 0.01 0.12 0.00 -1.05 0.00 0.00 178.16 177.01 2rlk h ALA 22 N 1.23 0.50 -0.81 3.88 0.00 -1.14 -2.49 119.26 120.44 2rlk h ALA 22 Ca 0.14 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.29 2rlk h ALA 22 Cb 0.16 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2rlk h ALA 22 CO -0.20 -0.27 0.54 0.77 0.00 0.00 0.00 179.25 180.09 2rlk h SER 23 N 0.28 0.41 0.19 0.00 0.02 -0.80 -1.65 113.55 112.00 2rlk h SER 23 Ca 0.21 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2rlk h SER 23 Cb 0.23 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2rlk h SER 23 CO -0.24 0.20 -0.42 0.25 -1.14 0.00 0.00 176.83 175.48 2rlk h LEU 24 N 0.43 -1.21 -0.81 5.07 6.46 -1.07 -1.87 115.31 122.32 2rlk h LEU 24 Ca 0.40 0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 58.25 2rlk h LEU 24 Cb 0.93 0.44 -0.04 0.00 -0.73 0.00 0.00 40.66 41.27 2rlk h LEU 24 CO -0.14 -0.51 0.35 -0.09 -0.62 0.00 0.00 178.44 177.44 2rlk h ARG 25 N -0.69 1.18 0.09 1.25 1.12 -1.46 -1.61 114.38 114.26 2rlk h ARG 25 Ca 0.01 -0.20 0.02 0.00 -1.11 0.00 0.00 59.98 58.70 2rlk h ARG 25 Cb 0.69 -0.20 -0.04 0.00 -0.01 0.00 0.00 29.97 30.41 2rlk h ARG 25 CO -0.20 0.94 -0.31 0.45 -3.11 0.00 0.00 179.97 177.74 2rlk h HIS 26 N 1.16 -0.83 -0.45 2.20 3.86 -0.97 0.17 115.15 120.29 2rlk h HIS 26 Ca 0.27 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 2rlk h HIS 26 Cb 0.17 0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 2rlk h HIS 26 CO 0.02 -0.41 0.21 -0.92 0.86 0.00 0.00 177.93 177.69 2rlk h TYR 27 N -0.51 0.65 -0.33 2.45 5.03 -1.32 -2.73 116.97 120.20 2rlk h TYR 27 Ca 0.04 -0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.39 2rlk h TYR 27 Cb 0.55 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 2rlk h TYR 27 CO -0.29 0.53 0.23 1.25 -1.32 0.00 0.00 178.16 178.55 2rlk h LEU 28 N 0.58 0.11 -1.34 2.82 6.46 -0.84 0.31 115.31 123.41 2rlk h LEU 28 Ca 0.15 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 2rlk h LEU 28 Cb 0.13 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 2rlk h LEU 28 CO -0.02 0.07 -0.32 -1.13 -0.62 0.00 0.00 178.44 176.41 2rlk h ASN 29 N 0.12 0.01 -0.09 1.25 -1.24 -0.35 -2.98 115.58 112.29 2rlk h ASN 29 Ca 0.15 -0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.97 2rlk h ASN 29 Cb 0.45 -0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.51 2rlk h ASN 29 CO -0.02 0.33 -0.69 0.25 -1.29 0.00 0.00 177.43 176.02 2rlk h LEU 30 N 0.01 0.77 -0.22 0.34 5.85 -0.89 -3.29 115.31 117.88 2rlk h LEU 30 Ca -0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2rlk h LEU 30 Cb 0.58 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2rlk h LEU 30 CO 0.04 1.31 0.00 0.55 -0.34 0.00 0.00 178.44 180.01 2rlk n VAL 31 N -4.08 0.00 -0.95 1.05 3.14 -1.00 -3.37 118.33 113.12 2rlk n VAL 31 Ca -0.09 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.31 2rlk n VAL 31 Cb 0.70 -0.11 0.03 0.00 -1.06 0.00 0.00 33.84 33.40 2rlk n VAL 31 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2rlk n THR 32 N -0.39 0.64 -2.84 1.55 5.66 -1.14 -4.93 114.28 112.83 2rlk n THR 32 Ca 0.00 -0.71 -0.43 0.00 -3.05 0.00 0.00 64.05 59.86 2rlk n THR 32 Cb 0.05 0.52 0.01 0.00 -1.55 0.00 0.00 70.33 69.36 2rlk n THR 32 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2rlk n ARG 33 N -0.41 4.40 -2.00 1.09 1.74 -1.22 -5.01 116.66 115.25 2rlk n ARG 33 Ca 0.03 -4.36 -0.29 0.00 -0.77 0.00 0.00 57.85 52.45 2rlk n ARG 33 Cb 0.50 -2.58 0.19 0.00 -1.02 0.00 0.00 32.46 29.54 2rlk n ARG 33 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2rlk s GLN 34 N -2.31 0.61 -0.23 5.56 1.03 -1.26 -5.10 119.66 117.96 2rlk s GLN 34 Ca 0.33 -0.54 -0.02 0.00 0.04 0.00 0.00 55.36 55.18 2rlk s GLN 34 Cb 0.07 -1.89 0.07 0.00 0.03 0.00 0.00 33.01 31.29 2rlk s GLN 34 CO 0.07 -2.40 0.03 1.03 -2.54 0.00 0.00 175.29 171.48 2rlk s ARG 35 N -5.85 0.86 0.00 9.60 1.81 -1.26 -5.26 118.95 118.85 2rlk s ARG 35 Ca 0.74 -0.66 0.01 0.00 -1.72 0.00 0.00 55.73 54.10 2rlk s ARG 35 Cb -0.03 -2.18 0.04 0.00 -0.45 0.00 0.00 34.95 32.33 2rlk s ARG 35 CO 0.53 -0.70 0.54 0.98 -0.68 0.00 0.00 175.30 175.96