#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n1l s SER 22 N 0.00 6.89 0.02 1.61 0.01 -1.26 -5.04 113.70 115.92 1n1l s SER 22 Ca 0.00 1.47 -0.30 0.00 1.31 0.00 0.00 55.95 58.42 1n1l s SER 22 Cb 0.00 -2.45 -0.06 0.00 0.21 0.00 0.00 66.02 63.72 1n1l s SER 22 CO 0.00 -0.23 1.42 -0.69 0.41 0.00 0.00 173.24 174.14 1n1l s VAL 23 N -2.00 3.63 -0.08 3.43 1.01 -1.26 -5.02 120.40 120.11 1n1l s VAL 23 Ca 0.56 1.03 -0.01 0.00 0.00 0.00 0.00 61.98 63.56 1n1l s VAL 23 Cb -0.11 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1n1l s VAL 23 CO 0.16 0.00 -0.00 -0.69 0.00 0.00 0.00 175.10 174.58 1n1l s VAL 24 N 2.31 4.27 -0.28 2.92 1.01 -1.26 -5.10 120.40 124.27 1n1l s VAL 24 Ca 0.65 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 62.11 1n1l s VAL 24 Cb -0.32 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 1n1l s VAL 24 CO 0.27 0.59 0.79 -0.63 0.00 0.00 0.00 175.10 176.12 1n1l s ILE 25 N -0.89 4.83 -1.20 2.22 1.01 -1.26 -4.95 121.20 120.96 1n1l s ILE 25 Ca 0.14 1.32 0.19 0.00 0.00 0.00 0.00 60.65 62.29 1n1l s ILE 25 Cb -0.11 -4.11 -0.14 0.00 0.01 0.00 0.00 42.46 38.10 1n1l s ILE 25 CO 0.03 -0.16 0.87 1.33 0.00 0.00 0.00 174.94 177.01 1n1l n VAL 26 N 5.40 0.00 -3.57 2.92 0.24 -1.26 -5.04 118.33 117.02 1n1l n VAL 26 Ca 0.04 -0.13 0.03 0.00 -2.04 0.00 0.00 64.34 62.24 1n1l n VAL 26 Cb 0.48 1.08 -0.00 0.00 -1.47 0.00 0.00 33.84 33.92 1n1l n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1n1l s GLY 27 N -2.62 -0.48 0.10 7.63 0.00 -1.26 -5.18 107.32 105.51 1n1l s GLY 27 Ca 0.10 0.90 0.03 0.00 0.00 0.00 0.00 44.72 45.75 1n1l s GLY 27 CO 0.69 0.22 -0.10 0.50 0.00 0.00 0.00 173.10 174.41 1n1l s ARG 28 N -2.11 0.85 -0.08 2.90 0.52 -1.26 -5.15 118.95 114.62 1n1l s ARG 28 Ca 0.15 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.19 1n1l s ARG 28 Cb 0.07 -0.50 0.01 0.00 0.52 0.00 0.00 34.95 35.05 1n1l s ARG 28 CO -0.06 0.07 -0.14 0.42 0.02 0.00 0.00 175.30 175.60 1n1l s ILE 29 N -2.62 1.33 -0.28 1.52 1.01 -1.26 -5.11 121.20 115.79 1n1l s ILE 29 Ca 0.07 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 1n1l s ILE 29 Cb -0.02 -1.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1n1l s ILE 29 CO -0.00 0.40 0.19 0.54 0.00 0.00 0.00 174.94 176.07 1n1l s VAL 30 N 0.70 5.31 0.30 2.92 0.11 -1.26 -5.00 120.40 123.48 1n1l s VAL 30 Ca -0.13 0.16 0.28 0.00 -2.93 0.00 0.00 61.98 59.35 1n1l s VAL 30 Cb -0.16 -3.54 0.29 0.00 -1.53 0.00 0.00 36.38 31.44 1n1l s VAL 30 CO 0.03 0.24 2.00 -0.07 -3.33 0.00 0.00 175.10 173.97 1n1l h LEU 31 N 8.38 0.00 0.00 2.54 3.38 -1.99 -2.67 115.31 124.95 1n1l h LEU 31 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1n1l h LEU 31 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1n1l h LEU 31 CO 0.55 0.14 -0.51 -1.54 0.09 0.00 0.00 178.44 177.18 1n1l n SER 32 N -3.48 0.70 0.00 -0.43 3.41 -1.26 -4.94 113.62 107.63 1n1l n SER 32 Ca -0.01 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1n1l n SER 32 Cb 0.30 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1n1l n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n1l n GLY 33 N 1.34 0.72 3.66 5.00 0.00 -1.01 -4.99 105.19 109.92 1n1l n GLY 33 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.53 1n1l n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n1l n LYS 34 N -2.54 1.44 -2.71 1.61 4.81 -1.26 -4.97 118.16 114.53 1n1l n LYS 34 Ca 0.00 0.52 -0.24 0.00 -0.87 0.00 0.00 58.31 57.72 1n1l n LYS 34 Cb 0.00 -2.23 0.02 0.00 0.02 0.00 0.00 35.03 32.84 1n1l n LYS 34 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1n1l s PRO 35 N 2.31 2.92 0.00 1.64 0.04 -1.26 -5.00 135.00 135.65 1n1l s PRO 35 Ca 0.91 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1n1l s PRO 35 Cb -0.92 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1n1l s PRO 35 CO 0.54 -0.51 0.20 0.00 0.04 0.00 0.00 177.00 177.27