#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 -1.63 -3.48 0.13 -2.08 -3.46 132.00 121.48 2rlk h PRO 2 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.77 2rlk h PRO 2 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 2rlk h PRO 2 CO 0.00 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 177.38 2rlk n ALA 3 N -1.96 -0.39 -1.19 -0.56 0.00 -1.26 -4.60 120.51 110.55 2rlk n ALA 3 Ca 0.03 0.23 0.15 0.00 0.00 0.00 0.00 53.44 53.85 2rlk n ALA 3 Cb 0.40 -1.90 -0.07 0.00 0.00 0.00 0.00 19.45 17.88 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 -2.59 -2.71 -2.22 0.00 5.02 -1.26 -4.86 118.16 109.54 2rlk n LYS 4 Ca -0.20 2.18 -0.42 0.00 -2.02 0.00 0.00 58.31 57.85 2rlk n LYS 4 Cb 0.62 -3.18 -0.03 0.00 -0.02 0.00 0.00 35.03 32.42 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 -3.82 4.35 0.73 1.97 0.04 -1.26 -5.00 135.00 132.01 2rlk s PRO 5 Ca 0.00 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 2rlk s PRO 5 Cb 0.00 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 31.32 2rlk s PRO 5 CO 0.00 -0.39 1.13 -2.00 0.04 0.00 0.00 177.00 175.78 2rlk s GLU 6 N 0.96 2.36 0.44 4.56 2.12 -1.26 -4.97 118.70 122.91 2rlk s GLU 6 Ca 0.63 1.42 -0.24 0.00 0.36 0.00 0.00 54.97 57.13 2rlk s GLU 6 Cb -0.35 -1.89 -0.09 0.00 0.26 0.00 0.00 34.13 32.05 2rlk s GLU 6 CO 0.31 -1.60 1.13 0.00 -0.54 0.00 0.00 175.26 174.56 2rlk n ALA 7 N -2.94 0.70 -1.42 6.30 0.00 -1.26 -4.96 120.51 116.93 2rlk n ALA 7 Ca 0.11 0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 2rlk n ALA 7 Cb 0.52 -2.17 0.14 0.00 0.00 0.00 0.00 19.45 17.93 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 -2.20 1.13 0.29 0.00 0.04 -1.26 -4.97 135.00 128.03 2rlk s PRO 8 Ca 0.64 0.45 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2rlk s PRO 8 Cb -0.52 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 2rlk s PRO 8 CO 0.56 -2.24 1.46 0.20 0.04 0.00 0.00 177.00 177.02 2rlk s GLY 9 N -3.81 2.49 0.60 0.56 0.00 -1.26 -4.90 107.32 101.01 2rlk s GLY 9 Ca 0.64 1.41 0.32 0.00 0.00 0.00 0.00 44.72 47.09 2rlk s GLY 9 CO 0.55 2.28 2.27 -2.09 0.00 0.00 0.00 173.10 176.10 2rlk h GLU 10 N 4.39 0.00 -0.42 2.90 4.81 -2.03 0.03 114.58 124.26 2rlk h GLU 10 Ca -0.47 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 2rlk h GLU 10 Cb 1.22 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 2rlk h GLU 10 CO 0.74 0.00 0.05 -3.47 -0.73 0.00 0.00 179.01 175.60 2rlk n ASP 11 N -3.73 4.20 -4.81 1.04 2.03 -1.26 -5.02 116.55 109.00 2rlk n ASP 11 Ca -0.03 -3.15 -0.34 0.00 0.52 0.00 0.00 54.79 51.80 2rlk n ASP 11 Cb 0.09 -0.62 -0.05 0.00 -0.72 0.00 0.00 41.12 39.81 2rlk n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rlk s ALA 12 N -2.91 2.99 0.69 -1.67 0.00 -0.01 -5.07 121.76 115.79 2rlk s ALA 12 Ca 0.47 0.51 -0.16 0.00 0.00 0.00 0.00 51.96 52.78 2rlk s ALA 12 Cb 0.38 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 20.32 2rlk s ALA 12 CO 0.10 -0.05 1.21 -1.12 0.00 0.00 0.00 175.76 175.89 2rlk s SER 13 N -2.02 4.49 0.15 0.00 0.01 -1.26 -4.91 113.70 110.15 2rlk s SER 13 Ca 0.63 2.36 -0.00 0.00 1.31 0.00 0.00 55.95 60.25 2rlk s SER 13 Cb -0.13 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 2rlk s SER 13 CO 0.17 -2.06 1.34 1.55 0.41 0.00 0.00 173.24 174.65 2rlk h PRO 14 N 0.03 0.28 -0.37 12.44 0.13 -2.00 -1.93 132.00 140.59 2rlk h PRO 14 Ca -0.48 -0.31 -0.02 0.00 -0.87 0.00 0.00 66.00 64.32 2rlk h PRO 14 Cb 1.30 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 2rlk h PRO 14 CO 0.51 1.02 0.16 1.49 -0.23 0.00 0.00 178.00 180.95 2rlk h GLU 15 N 0.15 0.51 -0.74 0.86 4.57 -2.02 -2.64 114.58 115.28 2rlk h GLU 15 Ca -0.06 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 2rlk h GLU 15 Cb 1.55 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 30.01 2rlk h GLU 15 CO 0.15 0.42 0.33 0.93 -1.18 0.00 0.00 179.01 179.65 2rlk h GLU 16 N 0.51 1.09 -0.75 1.92 4.39 -1.73 -2.90 114.58 117.11 2rlk h GLU 16 Ca 0.13 -0.18 0.14 0.00 0.34 0.00 0.00 59.36 59.79 2rlk h GLU 16 Cb 0.09 -0.19 -0.09 0.00 -0.10 0.00 0.00 28.75 28.46 2rlk h GLU 16 CO -0.02 0.87 0.31 -0.07 -1.16 0.00 0.00 179.01 178.94 2rlk h LEU 17 N 1.05 0.30 -0.45 1.33 -0.00 -1.26 -1.65 115.31 114.63 2rlk h LEU 17 Ca 0.25 0.10 0.07 0.00 -0.00 0.00 0.00 57.88 58.30 2rlk h LEU 17 Cb 0.17 0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 40.84 2rlk h LEU 17 CO -0.03 0.12 0.11 0.28 -0.00 0.00 0.00 178.44 178.92 2rlk h SER 18 N 0.46 0.04 -0.01 -0.43 0.02 -1.46 -1.32 113.55 110.85 2rlk h SER 18 Ca 0.41 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.44 2rlk h SER 18 Cb 0.60 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2rlk h SER 18 CO -0.39 0.06 -0.02 0.03 -1.14 0.00 0.00 176.83 175.37 2rlk h ARG 19 N 0.25 -0.03 0.13 3.45 2.47 -1.33 -1.54 114.38 117.78 2rlk h ARG 19 Ca 0.22 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.96 2rlk h ARG 19 Cb 0.26 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.56 2rlk h ARG 19 CO -0.27 -0.02 -0.29 -0.92 0.56 0.00 0.00 179.97 179.03 2rlk h TYR 20 N -0.03 -0.78 0.03 3.04 3.20 -1.21 -0.74 116.97 120.48 2rlk h TYR 20 Ca 0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2rlk h TYR 20 Cb 0.05 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2rlk h TYR 20 CO -0.10 -0.40 -0.15 1.88 -1.64 0.00 0.00 178.16 177.75 2rlk h TYR 21 N -0.51 -0.39 -0.43 -3.82 0.05 -1.12 -0.34 116.97 110.41 2rlk h TYR 21 Ca 0.03 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.88 2rlk h TYR 21 Cb 0.54 0.17 -0.05 0.00 1.01 0.00 0.00 36.73 38.40 2rlk h TYR 21 CO -0.26 -0.22 0.14 0.00 -1.05 0.00 0.00 178.16 176.77 2rlk h ALA 22 N 0.65 0.50 -0.68 3.88 0.00 -1.25 -2.46 119.26 119.90 2rlk h ALA 22 Ca 0.04 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2rlk h ALA 22 Cb 0.31 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2rlk h ALA 22 CO -0.12 -0.26 0.45 0.77 0.00 0.00 0.00 179.25 180.09 2rlk h SER 23 N 0.29 0.68 0.32 0.00 0.02 -0.69 -0.35 113.55 113.83 2rlk h SER 23 Ca 0.20 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2rlk h SER 23 Cb 0.21 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2rlk h SER 23 CO -0.22 0.46 -0.51 0.25 -1.14 0.00 0.00 176.83 175.67 2rlk h LEU 24 N 0.78 -1.46 -1.17 5.07 7.12 -0.58 -0.82 115.31 124.26 2rlk h LEU 24 Ca 0.28 0.13 -0.05 0.00 0.13 0.00 0.00 57.88 58.37 2rlk h LEU 24 Cb 0.12 0.51 -0.02 0.00 -0.53 0.00 0.00 40.66 40.74 2rlk h LEU 24 CO -0.08 -0.61 0.04 -0.09 -0.13 0.00 0.00 178.44 177.57 2rlk h ARG 25 N -0.87 0.61 0.49 1.25 1.12 -1.46 -2.64 114.38 112.88 2rlk h ARG 25 Ca -0.04 -0.13 -0.01 0.00 -1.11 0.00 0.00 59.98 58.69 2rlk h ARG 25 Cb 0.81 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.66 2rlk h ARG 25 CO -0.16 0.61 -0.43 1.25 -3.11 0.00 0.00 179.97 178.12 2rlk h HIS 26 N 0.59 -1.17 -0.63 2.20 2.76 -0.59 -2.20 115.15 116.10 2rlk h HIS 26 Ca 0.13 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.37 2rlk h HIS 26 Cb 0.32 0.45 -0.04 0.00 1.55 0.00 0.00 27.41 29.69 2rlk h HIS 26 CO 0.01 -0.60 0.42 -0.92 -1.30 0.00 0.00 177.93 175.54 2rlk h TYR 27 N -0.92 0.59 -0.30 5.26 5.03 -1.14 -1.33 116.97 124.15 2rlk h TYR 27 Ca -0.05 0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.36 2rlk h TYR 27 Cb 0.79 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 2rlk h TYR 27 CO -0.20 0.30 0.35 1.25 -1.32 0.00 0.00 178.16 178.54 2rlk h LEU 28 N 0.57 0.00 -2.16 2.82 5.85 -1.02 0.12 115.31 121.49 2rlk h LEU 28 Ca 0.28 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.06 2rlk h LEU 28 Cb 0.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2rlk h LEU 28 CO -0.09 0.00 0.29 -0.55 -0.34 0.00 0.00 178.44 177.75 2rlk h ASN 29 N 0.00 0.00 0.72 1.25 7.08 -1.04 -1.99 115.58 121.60 2rlk h ASN 29 Ca 0.14 0.00 -0.18 0.00 -3.08 0.00 0.00 56.30 53.18 2rlk h ASN 29 Cb 0.84 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.06 2rlk h ASN 29 CO -0.00 0.00 -0.85 0.25 -2.08 0.00 0.00 177.43 174.75 2rlk h LEU 30 N 0.00 0.11 -0.24 6.14 5.85 -0.96 -3.18 115.31 123.04 2rlk h LEU 30 Ca 0.09 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2rlk h LEU 30 Cb 0.67 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2rlk h LEU 30 CO -0.00 0.90 -0.02 0.55 -0.34 0.00 0.00 178.44 179.53 2rlk n VAL 31 N -3.60 0.00 -1.56 1.05 3.14 -0.75 -3.89 118.33 112.71 2rlk n VAL 31 Ca -0.02 -0.06 0.06 0.00 -2.96 0.00 0.00 64.34 61.36 2rlk n VAL 31 Cb 0.80 -0.23 0.09 0.00 -1.06 0.00 0.00 33.84 33.44 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 -0.78 1.12 -2.79 1.55 5.66 -1.20 -4.85 114.28 112.98 2rlk n THR 32 Ca 0.20 -1.49 -0.26 0.00 -3.05 0.00 0.00 64.05 59.45 2rlk n THR 32 Cb 0.20 0.12 -0.02 0.00 -1.55 0.00 0.00 70.33 69.07 2rlk n THR 32 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2rlk n ARG 33 N -0.75 3.16 -4.59 1.09 1.85 -1.22 -5.05 116.66 111.15 2rlk n ARG 33 Ca 0.10 -4.65 -0.28 0.00 -1.00 0.00 0.00 57.85 52.02 2rlk n ARG 33 Cb 0.71 -2.20 -0.09 0.00 -1.05 0.00 0.00 32.46 29.83 2rlk n ARG 33 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2rlk s GLN 34 N -3.45 1.98 -0.31 2.89 -1.52 -1.26 -5.08 119.66 112.91 2rlk s GLN 34 Ca 0.48 -2.20 -0.01 0.00 -1.95 0.00 0.00 55.36 51.68 2rlk s GLN 34 Cb 0.33 -1.04 0.10 0.00 -0.22 0.00 0.00 33.01 32.18 2rlk s GLN 34 CO -0.15 -0.36 0.10 1.03 -0.25 0.00 0.00 175.29 175.67 2rlk s ARG 35 N -3.79 0.72 0.00 2.91 0.52 -1.26 -5.24 118.95 112.80 2rlk s ARG 35 Ca 0.21 -1.09 0.11 0.00 -0.52 0.00 0.00 55.73 54.44 2rlk s ARG 35 Cb 0.04 -1.97 0.09 0.00 0.52 0.00 0.00 34.95 33.63 2rlk s ARG 35 CO 0.11 -1.00 0.86 2.48 0.02 0.00 0.00 175.30 177.78