#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 -1.02 -3.48 0.13 -2.07 -3.46 132.00 122.10 2rlk h PRO 2 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.72 2rlk h PRO 2 Cb 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 30.97 2rlk h PRO 2 CO 0.00 0.09 -0.37 0.00 -0.23 0.00 0.00 178.00 177.49 2rlk n ALA 3 N -2.13 -0.30 -3.70 -0.56 0.00 -1.26 -4.92 120.51 107.63 2rlk n ALA 3 Ca 0.02 0.32 -0.35 0.00 0.00 0.00 0.00 53.44 53.44 2rlk n ALA 3 Cb 0.49 -1.99 -0.08 0.00 0.00 0.00 0.00 19.45 17.86 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 -3.68 3.02 0.15 0.00 2.36 -1.26 -4.65 119.74 115.68 2rlk s LYS 4 Ca 0.00 -3.19 -0.30 0.00 -2.55 0.00 0.00 55.97 49.93 2rlk s LYS 4 Cb 0.00 -3.82 -0.08 0.00 -1.05 0.00 0.00 37.83 32.88 2rlk s LYS 4 CO 0.00 -1.25 1.23 -1.25 1.55 0.00 0.00 175.35 175.63 2rlk s PRO 5 N -1.19 4.45 0.80 4.03 0.04 -1.26 -5.01 135.00 136.86 2rlk s PRO 5 Ca 0.25 1.90 -0.13 0.00 0.04 0.00 0.00 61.00 63.07 2rlk s PRO 5 Cb -0.09 -3.26 0.08 0.00 0.04 0.00 0.00 34.50 31.27 2rlk s PRO 5 CO -0.12 -0.18 1.17 -1.21 0.04 0.00 0.00 177.00 176.70 2rlk s GLU 6 N 0.18 1.78 0.43 4.56 0.41 -1.26 -4.93 118.70 119.87 2rlk s GLU 6 Ca 0.56 1.59 -0.24 0.00 -0.41 0.00 0.00 54.97 56.47 2rlk s GLU 6 Cb -0.33 -1.81 -0.10 0.00 -1.78 0.00 0.00 34.13 30.11 2rlk s GLU 6 CO 0.35 -2.07 1.05 0.00 -0.49 0.00 0.00 175.26 174.10 2rlk n ALA 7 N -3.36 0.39 -1.46 5.21 0.00 -1.26 -4.94 120.51 115.08 2rlk n ALA 7 Ca 0.12 0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 2rlk n ALA 7 Cb 0.51 -2.12 0.14 0.00 0.00 0.00 0.00 19.45 17.98 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 -2.10 1.17 0.61 0.00 0.04 -1.26 -5.06 135.00 128.39 2rlk s PRO 8 Ca 0.64 0.41 0.04 0.00 0.04 0.00 0.00 61.00 62.12 2rlk s PRO 8 Cb -0.54 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.28 2rlk s PRO 8 CO 0.56 -2.20 0.84 0.41 0.04 0.00 0.00 177.00 176.65 2rlk n GLY 9 N -1.95 1.25 0.21 0.56 0.00 -1.26 -5.03 105.19 98.96 2rlk n GLY 9 Ca 0.06 -2.11 0.10 0.00 0.00 0.00 0.00 46.02 44.07 2rlk n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rlk h GLU 10 N 0.00 0.00 -0.05 1.61 4.39 -2.01 -3.30 114.58 115.21 2rlk h GLU 10 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2rlk h GLU 10 Cb 1.14 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2rlk h GLU 10 CO 0.34 0.15 0.04 -0.44 -1.16 0.00 0.00 179.01 177.93 2rlk h ASP 11 N 0.00 0.06 -1.76 1.42 3.32 -2.05 -3.43 116.42 113.99 2rlk h ASP 11 Ca -0.00 -0.01 -0.68 0.00 0.02 0.00 0.00 57.03 56.36 2rlk h ASP 11 Cb 0.99 -0.02 0.04 0.00 0.22 0.00 0.00 39.33 40.57 2rlk h ASP 11 CO 0.02 0.06 0.67 0.00 -1.72 0.00 0.00 179.24 178.27 2rlk n ALA 12 N -2.11 -0.28 -1.34 3.45 0.00 -1.25 -4.95 120.51 114.04 2rlk n ALA 12 Ca -0.06 0.45 -0.36 0.00 0.00 0.00 0.00 53.44 53.48 2rlk n ALA 12 Cb 0.03 -2.19 0.09 0.00 0.00 0.00 0.00 19.45 17.38 2rlk n ALA 12 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2rlk n SER 13 N 3.73 0.36 0.08 0.00 3.41 -1.26 -4.79 113.62 115.15 2rlk n SER 13 Ca 0.21 0.66 -0.11 0.00 -0.26 0.00 0.00 58.87 59.37 2rlk n SER 13 Cb 0.20 -1.40 -0.04 0.00 -0.26 0.00 0.00 64.21 62.71 2rlk n SER 13 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2rlk h PRO 14 N -0.30 0.24 -0.19 4.33 0.13 -1.93 -0.52 132.00 133.77 2rlk h PRO 14 Ca -0.47 -0.29 -0.07 0.00 -0.87 0.00 0.00 66.00 64.30 2rlk h PRO 14 Cb 1.33 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.55 2rlk h PRO 14 CO 0.46 1.02 -0.17 1.49 -0.23 0.00 0.00 178.00 180.57 2rlk h GLU 15 N 0.13 0.45 -0.96 0.86 4.57 -2.03 -3.30 114.58 114.30 2rlk h GLU 15 Ca -0.06 -0.23 0.09 0.00 -1.18 0.00 0.00 59.36 57.98 2rlk h GLU 15 Cb 1.60 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 30.12 2rlk h GLU 15 CO 0.15 0.80 0.61 1.49 -1.18 0.00 0.00 179.01 180.88 2rlk h GLU 16 N 0.11 0.97 -1.17 1.92 4.81 -1.74 -0.23 114.58 119.26 2rlk h GLU 16 Ca 0.03 -0.06 0.34 0.00 -0.13 0.00 0.00 59.36 59.54 2rlk h GLU 16 Cb 0.71 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 2rlk h GLU 16 CO 0.04 0.64 0.83 -0.07 -0.73 0.00 0.00 179.01 179.73 2rlk h LEU 17 N 1.00 0.04 -0.15 1.64 3.38 -1.20 -2.20 115.31 117.82 2rlk h LEU 17 Ca 0.44 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.47 2rlk h LEU 17 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2rlk h LEU 17 CO -0.20 0.01 -0.19 0.77 0.09 0.00 0.00 178.44 178.92 2rlk h SER 18 N 0.04 -0.58 -0.26 -0.43 4.64 -1.16 0.90 113.55 116.69 2rlk h SER 18 Ca 0.57 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.98 2rlk h SER 18 Cb 2.19 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 64.54 2rlk h SER 18 CO -0.04 -0.23 0.10 0.03 -0.87 0.00 0.00 176.83 175.82 2rlk h ARG 19 N -0.22 0.39 0.55 4.77 3.08 -1.57 -1.67 114.38 119.71 2rlk h ARG 19 Ca 0.11 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2rlk h ARG 19 Cb 0.38 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.37 2rlk h ARG 19 CO -0.29 0.43 -0.26 -0.92 -1.07 0.00 0.00 179.97 177.86 2rlk h TYR 20 N 0.27 -0.69 -0.83 3.04 3.20 -1.39 -2.41 116.97 118.16 2rlk h TYR 20 Ca 0.09 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2rlk h TYR 20 Cb 0.19 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 2rlk h TYR 20 CO -0.01 -0.42 0.53 1.88 -1.64 0.00 0.00 178.16 178.50 2rlk h TYR 21 N -0.76 0.98 -0.74 -3.82 0.05 -0.86 -1.83 116.97 109.99 2rlk h TYR 21 Ca -0.08 0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.84 2rlk h TYR 21 Cb 0.58 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.95 2rlk h TYR 21 CO -0.03 0.55 0.49 0.00 -1.05 0.00 0.00 178.16 178.11 2rlk h ALA 22 N 1.36 1.88 -0.49 3.88 0.00 -1.19 -1.63 119.26 123.07 2rlk h ALA 22 Ca 0.34 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2rlk h ALA 22 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2rlk h ALA 22 CO -0.13 -0.04 0.32 0.77 0.00 0.00 0.00 179.25 180.17 2rlk h SER 23 N 0.60 0.48 0.01 0.00 0.02 -0.81 -2.53 113.55 111.32 2rlk h SER 23 Ca 0.35 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.30 2rlk h SER 23 Cb 0.54 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2rlk h SER 23 CO -0.12 0.34 -0.10 0.25 -1.14 0.00 0.00 176.83 176.05 2rlk h LEU 24 N 0.56 -0.28 -1.11 5.07 6.46 -1.30 -2.01 115.31 122.70 2rlk h LEU 24 Ca 0.19 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2rlk h LEU 24 Cb 0.08 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 2rlk h LEU 24 CO -0.05 -0.14 0.56 -0.09 -0.62 0.00 0.00 178.44 178.10 2rlk h ARG 25 N -0.17 1.16 -0.49 1.25 9.65 -1.57 -2.81 114.38 121.39 2rlk h ARG 25 Ca 0.03 -0.08 0.07 0.00 -1.10 0.00 0.00 59.98 58.90 2rlk h ARG 25 Cb 0.21 -0.25 -0.06 0.00 -1.39 0.00 0.00 29.97 28.48 2rlk h ARG 25 CO -0.09 0.78 0.16 1.25 2.80 0.00 0.00 179.97 184.87 2rlk h HIS 26 N 1.19 0.29 0.06 2.20 2.76 -0.95 0.22 115.15 120.91 2rlk h HIS 26 Ca 0.32 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.51 2rlk h HIS 26 Cb -0.11 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 28.80 2rlk h HIS 26 CO 0.00 0.09 -0.03 -0.92 -1.30 0.00 0.00 177.93 175.77 2rlk h TYR 27 N 0.33 -0.07 -0.49 5.26 3.20 -1.35 -2.90 116.97 120.95 2rlk h TYR 27 Ca 0.24 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.21 2rlk h TYR 27 Cb 0.26 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2rlk h TYR 27 CO -0.17 0.13 0.34 1.25 -1.64 0.00 0.00 178.16 178.06 2rlk h LEU 28 N -0.26 0.17 -0.58 2.82 6.46 -1.18 -1.54 115.31 121.20 2rlk h LEU 28 Ca -0.01 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.68 2rlk h LEU 28 Cb 0.23 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 2rlk h LEU 28 CO 0.01 0.10 0.08 -1.13 -0.62 0.00 0.00 178.44 176.88 2rlk h ASN 29 N 0.19 0.93 0.35 1.25 -1.24 -0.42 -2.42 115.58 114.22 2rlk h ASN 29 Ca 0.23 -0.27 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 2rlk h ASN 29 Cb 0.65 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 2rlk h ASN 29 CO -0.04 0.96 -0.04 0.25 -1.29 0.00 0.00 177.43 177.27 2rlk h LEU 30 N 0.86 0.00 -2.97 0.34 5.85 -1.09 -2.42 115.31 115.89 2rlk h LEU 30 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2rlk h LEU 30 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2rlk h LEU 30 CO 0.01 0.04 0.00 0.55 -0.34 0.00 0.00 178.44 178.70 2rlk n VAL 31 N -3.34 1.36 -0.27 1.05 3.14 -1.02 -4.43 118.33 114.81 2rlk n VAL 31 Ca -0.02 -1.17 0.00 0.00 -2.96 0.00 0.00 64.34 60.19 2rlk n VAL 31 Cb 0.18 0.31 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 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 0.69 0.10 0.52 1.55 5.66 -0.92 -4.80 114.28 117.07 2rlk n THR 32 Ca 0.18 -0.41 -0.04 0.00 -3.05 0.00 0.00 64.05 60.73 2rlk n THR 32 Cb 0.62 1.19 0.05 0.00 -1.55 0.00 0.00 70.33 70.64 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 -0.05 1.39 -4.21 1.09 1.85 -1.16 -4.87 116.66 110.70 2rlk n ARG 33 Ca 0.00 -0.67 -0.25 0.00 -1.00 0.00 0.00 57.85 55.92 2rlk n ARG 33 Cb 0.10 -1.34 -0.08 0.00 -1.05 0.00 0.00 32.46 30.09 2rlk n ARG 33 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2rlk s GLN 34 N -0.85 2.18 -1.92 2.89 0.74 -1.26 -4.69 119.66 116.74 2rlk s GLN 34 Ca 0.13 -1.86 0.00 0.00 0.05 0.00 0.00 55.36 53.67 2rlk s GLN 34 Cb 0.10 -1.94 0.00 0.00 1.10 0.00 0.00 33.01 32.28 2rlk s GLN 34 CO 0.03 -0.08 0.00 0.54 -0.55 0.00 0.00 175.29 175.23 2rlk n ARG 35 N -1.18 -1.59 0.00 1.67 3.00 -1.26 -5.21 116.66 112.09 2rlk n ARG 35 Ca -0.02 1.08 0.15 0.00 -0.01 0.00 0.00 57.85 59.05 2rlk n ARG 35 Cb 0.65 -5.60 0.82 0.00 0.00 0.00 0.00 32.46 28.33 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61