#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 -1.39 -3.48 0.13 -2.10 -3.47 132.00 121.70 2rlk h PRO 2 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 2rlk h PRO 2 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2rlk h PRO 2 CO 0.00 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 177.44 2rlk n ALA 3 N -1.92 -0.33 -3.53 -0.56 0.00 -1.26 -4.96 120.51 107.95 2rlk n ALA 3 Ca 0.04 0.19 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 2rlk n ALA 3 Cb 0.41 -1.69 -0.07 0.00 0.00 0.00 0.00 19.45 18.10 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 -3.96 0.89 0.26 0.00 2.20 -1.26 -5.04 119.74 112.82 2rlk s LYS 4 Ca 0.00 0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 55.90 2rlk s LYS 4 Cb 0.00 0.43 -0.09 0.00 -1.51 0.00 0.00 37.83 36.65 2rlk s LYS 4 CO 0.00 -0.20 1.24 -1.25 -0.36 0.00 0.00 175.35 174.79 2rlk s PRO 5 N -0.38 4.45 0.50 4.03 0.04 -1.26 -5.00 135.00 137.39 2rlk s PRO 5 Ca -0.05 2.03 -0.22 0.00 0.04 0.00 0.00 61.00 62.79 2rlk s PRO 5 Cb -0.03 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 2rlk s PRO 5 CO 0.05 -0.10 1.25 -1.21 0.04 0.00 0.00 177.00 177.03 2rlk s GLU 6 N -1.01 3.45 0.33 4.56 0.41 -1.26 -4.95 118.70 120.23 2rlk s GLU 6 Ca 0.51 1.97 -0.29 0.00 -0.41 0.00 0.00 54.97 56.75 2rlk s GLU 6 Cb -0.36 -2.32 -0.11 0.00 -1.78 0.00 0.00 34.13 29.56 2rlk s GLU 6 CO 0.44 -0.86 1.56 0.00 -0.49 0.00 0.00 175.26 175.91 2rlk s ALA 7 N -1.45 3.68 0.83 5.21 0.00 -1.26 -4.98 121.76 123.80 2rlk s ALA 7 Ca 0.68 1.59 -0.12 0.00 0.00 0.00 0.00 51.96 54.10 2rlk s ALA 7 Cb -0.34 -3.64 0.09 0.00 0.00 0.00 0.00 23.12 19.24 2rlk s ALA 7 CO 0.40 -1.03 1.12 -1.25 0.00 0.00 0.00 175.76 175.00 2rlk s PRO 8 N -1.17 1.79 0.00 0.00 0.04 -1.26 -4.90 135.00 129.50 2rlk s PRO 8 Ca 0.59 0.48 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2rlk s PRO 8 Cb -0.48 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2rlk s PRO 8 CO 0.55 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 176.20 2rlk n GLY 9 N -2.26 0.00 2.28 0.56 0.00 -1.26 -5.06 105.19 99.46 2rlk n GLY 9 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2rlk n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rlk n GLU 10 N 0.00 3.42 -2.36 1.61 1.02 -1.26 -4.90 120.64 118.17 2rlk n GLU 10 Ca 0.00 -4.20 -0.16 0.00 -0.02 0.00 0.00 57.16 52.78 2rlk n GLU 10 Cb 0.00 -2.27 -0.00 0.00 -0.02 0.00 0.00 31.44 29.15 2rlk n GLU 10 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2rlk n ASP 11 N -0.62 -4.86 -4.77 1.62 8.00 -1.26 -4.99 116.55 109.67 2rlk n ASP 11 Ca 0.44 -0.04 -0.39 0.00 0.71 0.00 0.00 54.79 55.51 2rlk n ASP 11 Cb 0.78 -3.95 -0.01 0.00 -0.02 0.00 0.00 41.12 37.92 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 -2.83 3.22 0.72 2.24 0.00 -1.26 -5.05 121.76 118.79 2rlk s ALA 12 Ca 0.02 1.15 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 2rlk s ALA 12 Cb -0.01 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.69 2rlk s ALA 12 CO 0.03 -0.74 1.18 -1.54 0.00 0.00 0.00 175.76 174.69 2rlk s SER 13 N -0.86 4.38 0.15 0.00 1.04 -1.26 -4.91 113.70 112.23 2rlk s SER 13 Ca 0.57 2.26 0.04 0.00 0.48 0.00 0.00 55.95 59.30 2rlk s SER 13 Cb -0.36 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.11 2rlk s SER 13 CO 0.46 -2.14 1.34 1.55 0.98 0.00 0.00 173.24 175.43 2rlk h PRO 14 N -0.27 0.12 -0.82 4.02 0.13 -2.00 -2.23 132.00 130.94 2rlk h PRO 14 Ca -0.47 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2rlk h PRO 14 Cb 1.28 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 2rlk h PRO 14 CO 0.50 0.96 0.50 1.49 -0.23 0.00 0.00 178.00 181.23 2rlk h GLU 15 N 0.05 1.10 -0.71 0.86 4.57 -2.01 -2.86 114.58 115.58 2rlk h GLU 15 Ca -0.04 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 2rlk h GLU 15 Cb 1.61 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 29.93 2rlk h GLU 15 CO 0.14 0.77 0.28 0.93 -1.18 0.00 0.00 179.01 179.94 2rlk h GLU 16 N 1.12 1.07 -0.44 1.92 4.39 -1.79 -2.90 114.58 117.95 2rlk h GLU 16 Ca 0.29 -0.20 0.09 0.00 0.34 0.00 0.00 59.36 59.89 2rlk h GLU 16 Cb -0.06 -0.17 -0.09 0.00 -0.10 0.00 0.00 28.75 28.33 2rlk h GLU 16 CO -0.06 0.89 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.48 2rlk h LEU 17 N 1.02 -0.48 -0.72 1.33 -0.00 -1.27 -1.52 115.31 113.67 2rlk h LEU 17 Ca 0.24 0.14 0.06 0.00 -0.00 0.00 0.00 57.88 58.31 2rlk h LEU 17 Cb 0.22 0.30 -0.06 0.00 -0.00 0.00 0.00 40.66 41.13 2rlk h LEU 17 CO -0.02 -0.17 0.43 -1.28 -0.00 0.00 0.00 178.44 177.40 2rlk h SER 18 N -0.03 0.65 -0.12 -0.43 0.87 -1.41 -1.64 113.55 111.44 2rlk h SER 18 Ca 0.21 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.82 2rlk h SER 18 Cb 0.35 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2rlk h SER 18 CO -0.47 0.42 -0.05 -0.09 -0.53 0.00 0.00 176.83 176.11 2rlk h ARG 19 N 0.79 -0.03 -0.13 2.24 9.65 -1.19 -2.26 114.38 123.44 2rlk h ARG 19 Ca 0.32 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.25 2rlk h ARG 19 Cb 0.16 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 2rlk h ARG 19 CO -0.17 -0.02 -0.21 -0.92 2.80 0.00 0.00 179.97 181.44 2rlk h TYR 20 N -0.04 -0.56 -0.15 2.20 3.20 -1.01 -2.71 116.97 117.91 2rlk h TYR 20 Ca 0.06 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2rlk h TYR 20 Cb 0.13 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 2rlk h TYR 20 CO -0.18 -0.29 -0.15 1.88 -1.64 0.00 0.00 178.16 177.78 2rlk h TYR 21 N -0.27 -0.38 -0.68 -3.82 0.05 -0.99 -0.24 116.97 110.63 2rlk h TYR 21 Ca 0.10 0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.97 2rlk h TYR 21 Cb 0.42 0.19 -0.06 0.00 1.01 0.00 0.00 36.73 38.29 2rlk h TYR 21 CO -0.32 -0.22 0.37 0.00 -1.05 0.00 0.00 178.16 176.94 2rlk h ALA 22 N 0.89 0.92 -0.72 3.88 0.00 -1.42 -2.80 119.26 120.02 2rlk h ALA 22 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2rlk h ALA 22 Cb 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2rlk h ALA 22 CO -0.25 0.02 0.38 1.03 0.00 0.00 0.00 179.25 180.43 2rlk h SER 23 N 0.66 0.91 0.37 0.00 0.87 -0.98 -1.86 113.55 113.53 2rlk h SER 23 Ca 0.31 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2rlk h SER 23 Cb 0.24 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2rlk h SER 23 CO -0.21 0.76 -0.46 0.25 -0.53 0.00 0.00 176.83 176.65 2rlk h LEU 24 N 1.00 -1.28 -1.46 2.23 5.85 -0.81 -1.83 115.31 119.00 2rlk h LEU 24 Ca 0.25 0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.12 2rlk h LEU 24 Cb 0.06 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2rlk h LEU 24 CO -0.04 -0.57 0.40 -0.09 -0.34 0.00 0.00 178.44 177.80 2rlk h ARG 25 N -0.84 0.68 -0.14 1.25 1.12 -1.53 -2.40 114.38 112.52 2rlk h ARG 25 Ca -0.04 -0.04 0.04 0.00 -1.11 0.00 0.00 59.98 58.83 2rlk h ARG 25 Cb 0.75 -0.15 -0.05 0.00 -0.01 0.00 0.00 29.97 30.51 2rlk h ARG 25 CO -0.10 0.45 -0.16 1.25 -3.11 0.00 0.00 179.97 178.29 2rlk h HIS 26 N 0.70 -0.42 -0.30 2.20 2.76 -0.85 0.20 115.15 119.44 2rlk h HIS 26 Ca 0.24 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 2rlk h HIS 26 Cb 0.09 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 2rlk h HIS 26 CO -0.00 -0.24 0.19 -0.92 -1.30 0.00 0.00 177.93 175.67 2rlk h TYR 27 N -0.20 0.38 -0.99 5.26 3.20 -0.99 -2.76 116.97 120.86 2rlk h TYR 27 Ca 0.10 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.06 2rlk h TYR 27 Cb 0.34 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.41 2rlk h TYR 27 CO -0.28 0.24 0.63 1.25 -1.64 0.00 0.00 178.16 178.37 2rlk h LEU 28 N 0.40 0.99 -1.58 2.82 5.85 -0.93 -2.12 115.31 120.73 2rlk h LEU 28 Ca 0.11 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.01 2rlk h LEU 28 Cb -0.04 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2rlk h LEU 28 CO -0.02 0.59 0.51 0.78 -0.34 0.00 0.00 178.44 179.97 2rlk h ASN 29 N 1.10 0.38 -0.02 1.25 -0.26 -0.32 0.35 115.58 118.06 2rlk h ASN 29 Ca 0.45 0.02 0.01 0.00 -0.56 0.00 0.00 56.30 56.22 2rlk h ASN 29 Cb 0.28 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2rlk h ASN 29 CO -0.21 0.19 0.06 0.25 -1.06 0.00 0.00 177.43 176.66 2rlk h LEU 30 N 0.41 0.00 -2.33 1.61 5.85 -1.37 -2.78 115.31 116.70 2rlk h LEU 30 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2rlk h LEU 30 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2rlk h LEU 30 CO -0.12 0.00 -0.24 0.55 -0.34 0.00 0.00 178.44 178.29 2rlk n VAL 31 N -3.39 0.74 0.15 1.05 3.14 -0.12 -4.81 118.33 115.09 2rlk n VAL 31 Ca -0.02 -0.88 0.10 0.00 -2.96 0.00 0.00 64.34 60.58 2rlk n VAL 31 Cb 0.13 0.29 0.06 0.00 -1.06 0.00 0.00 33.84 33.26 2rlk n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rlk h THR 32 N 3.61 0.09 -0.10 1.55 1.03 -0.72 -3.42 112.91 114.96 2rlk h THR 32 Ca 0.00 -1.15 -0.64 0.00 -0.01 0.00 0.00 66.41 64.61 2rlk h THR 32 Cb 1.15 1.79 0.01 0.00 -1.07 0.00 0.00 68.15 70.03 2rlk h THR 32 CO 0.00 0.05 2.40 0.54 -0.01 0.00 0.00 175.52 178.50 2rlk n ARG 33 N -2.89 1.97 -1.54 0.00 1.74 -1.26 -4.95 116.66 109.73 2rlk n ARG 33 Ca 0.01 -2.20 -0.31 0.00 -0.77 0.00 0.00 57.85 54.59 2rlk n ARG 33 Cb 0.58 -3.13 0.06 0.00 -1.02 0.00 0.00 32.46 28.94 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 4.62 2.73 0.53 5.56 -0.21 -1.26 -4.97 119.66 126.66 2rlk s GLN 34 Ca 0.56 0.91 0.27 0.00 0.02 0.00 0.00 55.36 57.12 2rlk s GLN 34 Cb 0.12 -1.97 1.49 0.00 1.00 0.00 0.00 33.01 33.65 2rlk s GLN 34 CO 0.06 -1.24 2.10 0.00 -2.12 0.00 0.00 175.29 174.09 2rlk h ARG 35 N -0.82 0.00 0.00 2.91 2.47 -2.00 -3.56 114.38 113.39 2rlk h ARG 35 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 2rlk h ARG 35 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2rlk h ARG 35 CO 0.57 0.10 0.00 0.98 0.56 0.00 0.00 179.97 182.18