#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knk s PRO 37 N 0.00 4.26 -0.03 1.45 0.04 -1.26 -1.97 135.00 137.48 3knk s PRO 37 Ca 0.00 2.31 0.02 0.00 0.04 0.00 0.00 61.00 63.37 3knk s PRO 37 Cb 0.00 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.43 3knk s PRO 37 CO 0.00 -0.46 -0.06 0.00 0.04 0.00 0.00 177.00 176.52 3knk s ALA 38 N 0.27 0.70 -0.18 8.56 0.00 -0.58 -4.26 121.76 126.27 3knk s ALA 38 Ca 0.62 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 3knk s ALA 38 Cb -0.42 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 3knk s ALA 38 CO 0.40 0.06 -0.07 1.03 0.00 0.00 0.00 175.76 177.18 3knk s ARG 39 N 0.56 3.43 0.11 0.00 0.52 -1.25 -1.07 118.95 121.23 3knk s ARG 39 Ca -0.08 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 3knk s ARG 39 Cb -0.11 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 3knk s ARG 39 CO 0.00 0.01 0.25 0.42 0.02 0.00 0.00 175.30 176.01 3knk s ILE 40 N 0.91 5.35 -0.27 1.52 1.09 0.56 -3.78 121.20 126.57 3knk s ILE 40 Ca -0.01 -0.50 -0.04 0.00 -1.10 0.00 0.00 60.65 59.00 3knk s ILE 40 Cb -0.15 -3.68 0.09 0.00 -1.06 0.00 0.00 42.46 37.66 3knk s ILE 40 CO 0.01 0.03 0.12 -0.63 -0.10 0.00 0.00 174.94 174.36 3knk s ILE 41 N -1.63 0.03 0.94 2.92 -1.09 -0.49 -3.55 121.20 118.34 3knk s ILE 41 Ca 0.35 -0.73 -0.10 0.00 -2.23 0.00 0.00 60.65 57.94 3knk s ILE 41 Cb -0.12 -0.98 0.15 0.00 -1.58 0.00 0.00 42.46 39.93 3knk s ILE 41 CO 0.28 -0.65 1.10 0.00 -1.23 0.00 0.00 174.94 174.44 3knk n GLY 43 N 0.39 -1.10 2.20 0.00 0.00 0.05 -4.14 105.19 102.59 3knk n GLY 43 Ca 0.11 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 3knk n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3knk n GLY 45 N -0.77 1.63 3.24 0.00 0.00 -1.26 -4.94 105.19 103.08 3knk n GLY 45 Ca 0.51 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 3knk n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3knk n ASN 46 N 3.83 -3.67 -3.60 1.61 4.05 -1.26 -4.53 115.26 111.68 3knk n ASN 46 Ca 0.00 0.51 -0.29 0.00 0.45 0.00 0.00 54.58 55.25 3knk n ASN 46 Cb 0.00 -0.92 -0.12 0.00 1.23 0.00 0.00 39.78 39.96 3knk n ASN 46 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3knk s VAL 47 N -1.98 0.86 -0.05 3.44 1.01 -1.26 -1.63 120.40 120.79 3knk s VAL 47 Ca 0.55 -2.23 -0.30 0.00 0.00 0.00 0.00 61.98 60.00 3knk s VAL 47 Cb -0.37 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3knk s VAL 47 CO 0.69 -0.95 1.06 -0.63 0.00 0.00 0.00 175.10 175.27 3knk s ILE 48 N 0.62 4.62 -0.42 2.22 1.09 -1.23 -4.89 121.20 123.21 3knk s ILE 48 Ca 0.18 1.89 -0.08 0.00 -1.10 0.00 0.00 60.65 61.55 3knk s ILE 48 Cb -0.23 -4.22 0.09 0.00 -1.06 0.00 0.00 42.46 37.05 3knk s ILE 48 CO -0.00 0.06 0.25 -0.70 -0.10 0.00 0.00 174.94 174.45 3knk s GLU 49 N 1.67 2.47 0.00 2.79 2.12 -1.26 -0.32 118.70 126.16 3knk s GLU 49 Ca 0.52 -1.56 0.00 0.00 0.36 0.00 0.00 54.97 54.29 3knk s GLU 49 Cb -0.22 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.43 3knk s GLU 49 CO 0.23 -1.00 0.00 0.25 -0.54 0.00 0.00 175.26 174.20 3knk n THR 50 N 4.85 0.00 -4.19 -1.70 -2.24 -0.24 -5.01 114.28 105.75 3knk n THR 50 Ca -0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 3knk n THR 50 Cb 0.42 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 3knk n THR 50 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3knk s TYR 51 N 2.36 1.06 0.00 4.78 1.51 -1.26 -1.53 117.35 124.26 3knk s TYR 51 Ca 0.00 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 3knk s TYR 51 Cb 0.00 -0.58 0.00 0.00 -0.11 0.00 0.00 41.96 41.27 3knk s TYR 51 CO 0.00 -0.02 0.00 -1.13 -1.11 0.00 0.00 175.55 173.29 3knk n SER 52 N 0.28 0.00 -3.71 2.29 3.41 -0.83 -4.79 113.62 110.27 3knk n SER 52 Ca -0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.36 3knk n SER 52 Cb 0.59 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.43 3knk n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3knk s THR 53 N 0.00 -0.02 -0.16 6.66 -4.23 -1.26 -4.36 115.64 112.27 3knk s THR 53 Ca 0.00 0.07 -0.10 0.00 -1.18 0.00 0.00 61.69 60.48 3knk s THR 53 Cb 0.00 -0.59 0.04 0.00 1.34 0.00 0.00 72.50 73.29 3knk s THR 53 CO 0.00 0.03 0.21 2.29 -0.54 0.00 0.00 174.62 176.61 3knk n LYS 54 N 3.94 -3.83 0.00 3.99 2.85 -1.26 -4.83 118.16 119.01 3knk n LYS 54 Ca -0.21 2.97 0.00 0.00 -1.05 0.00 0.00 58.31 60.02 3knk n LYS 54 Cb 0.56 -4.41 0.00 0.00 -0.65 0.00 0.00 35.03 30.53 3knk n LYS 54 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 3knk n PRO 55 N 1.40 0.37 -4.00 -1.58 -0.02 -1.26 -4.67 135.00 125.23 3knk n PRO 55 Ca -0.35 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 60.82 3knk n PRO 55 Cb 0.54 -1.27 -0.16 0.00 -0.02 0.00 0.00 33.50 32.60 3knk n PRO 55 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3knk s GLU 56 N 0.03 2.02 -0.25 -0.52 -6.30 -1.26 -3.95 118.70 108.48 3knk s GLU 56 Ca 0.00 -0.98 -0.04 0.00 -2.50 0.00 0.00 54.97 51.45 3knk s GLU 56 Cb 0.00 -2.56 0.09 0.00 0.00 0.00 0.00 34.13 31.66 3knk s GLU 56 CO 0.00 -0.49 0.13 0.42 0.02 0.00 0.00 175.26 175.35 3knk s ILE 57 N 1.33 -0.11 -0.61 -3.70 -1.09 -1.25 -5.06 121.20 110.71 3knk s ILE 57 Ca -0.04 -0.52 -0.23 0.00 -2.23 0.00 0.00 60.65 57.64 3knk s ILE 57 Cb -0.17 -0.84 0.06 0.00 -1.58 0.00 0.00 42.46 39.93 3knk s ILE 57 CO -0.07 -0.54 0.93 -0.31 -1.23 0.00 0.00 174.94 173.71 3knk s TYR 58 N 2.14 2.75 0.11 3.97 4.12 -1.26 -1.40 117.35 127.79 3knk s TYR 58 Ca 0.07 -0.35 -0.21 0.00 0.02 0.00 0.00 57.07 56.60 3knk s TYR 58 Cb -0.16 -4.15 -0.07 0.00 -1.52 0.00 0.00 41.96 36.06 3knk s TYR 58 CO -0.27 -1.49 0.64 0.08 0.02 0.00 0.00 175.55 174.53 3knk s VAL 59 N 3.91 4.62 -0.54 0.71 1.01 0.13 -4.98 120.40 125.26 3knk s VAL 59 Ca 0.25 1.35 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 3knk s VAL 59 Cb -0.15 -3.96 0.14 0.00 0.00 0.00 0.00 36.38 32.41 3knk s VAL 59 CO 0.14 0.51 0.35 -1.61 0.00 0.00 0.00 175.10 174.48 3knk s GLU 60 N -1.21 2.33 0.06 2.72 8.01 -1.26 -0.77 118.70 128.58 3knk s GLU 60 Ca 0.32 -2.27 0.00 0.00 0.01 0.00 0.00 54.97 53.03 3knk s GLU 60 Cb -0.20 -3.66 0.00 0.00 -4.31 0.00 0.00 34.13 25.96 3knk s GLU 60 CO 0.21 -1.13 0.00 0.28 0.01 0.00 0.00 175.26 174.63 3knk n VAL 61 N 3.89 -5.45 -2.48 2.63 0.31 -1.26 -4.90 118.33 111.07 3knk n VAL 61 Ca 0.04 1.02 0.00 0.00 -0.01 0.00 0.00 64.34 65.39 3knk n VAL 61 Cb 0.39 -3.10 0.00 0.00 -0.91 0.00 0.00 33.84 30.22 3knk n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3knk n SER 63 N -1.91 4.39 -2.32 0.00 3.41 -1.26 -3.08 113.62 112.85 3knk n SER 63 Ca 0.00 -3.06 -0.07 0.00 -0.26 0.00 0.00 58.87 55.49 3knk n SER 63 Cb 0.00 -0.80 0.05 0.00 -0.26 0.00 0.00 64.21 63.20 3knk n SER 63 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3knk n LYS 64 N -0.36 2.14 -0.03 4.33 5.02 -1.26 -4.71 118.16 123.29 3knk n LYS 64 Ca 0.37 -3.56 0.00 0.00 -2.02 0.00 0.00 58.31 53.11 3knk n LYS 64 Cb 1.05 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 3knk n LYS 64 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88