#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n LYS 2 N 0.00 1.37 -0.18 0.03 0.00 -1.26 -4.96 118.16 113.16 2vhm n LYS 2 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 58.31 56.93 2vhm n LYS 2 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 33.72 2vhm n LYS 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2vhm n VAL 3 N 0.76 -0.75 -0.08 3.15 0.31 -1.26 -1.73 118.33 118.73 2vhm n VAL 3 Ca 0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.34 2vhm n VAL 3 Cb 0.40 -0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 32.55 2vhm n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2vhm n ARG 4 N 1.78 0.50 -1.45 5.55 0.00 -1.26 -3.25 116.66 118.53 2vhm n ARG 4 Ca 0.00 0.35 -0.46 0.00 -0.00 0.00 0.00 57.85 57.74 2vhm n ARG 4 Cb 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 32.46 30.89 2vhm n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhm n ALA 5 N -4.09 -2.08 -1.54 5.13 0.00 -1.26 -4.26 120.51 112.41 2vhm n ALA 5 Ca -0.12 0.38 -0.26 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 5 Cb 0.42 -1.72 -0.09 0.00 0.00 0.00 0.00 19.45 18.06 2vhm n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vhm n SER 6 N 1.76 1.23 -4.32 0.00 2.88 -1.26 -4.49 113.62 109.42 2vhm n SER 6 Ca 0.15 -0.80 -0.18 0.00 -1.33 0.00 0.00 58.87 56.71 2vhm n SER 6 Cb 0.29 -1.35 -0.10 0.00 -0.75 0.00 0.00 64.21 62.29 2vhm n SER 6 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2vhm s VAL 7 N 10.83 1.64 0.00 2.46 -7.23 -1.26 -5.13 120.40 121.71 2vhm s VAL 7 Ca 1.07 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2vhm s VAL 7 Cb -0.42 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.57 2vhm s VAL 7 CO 0.27 -0.57 0.00 2.29 -0.31 0.00 0.00 175.10 176.78 2vhm n LYS 8 N -0.21 1.36 0.07 4.82 2.85 -1.26 -4.63 118.16 121.16 2vhm n LYS 8 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 2vhm n LYS 8 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 2vhm n LYS 8 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2vhm n LYS 9 N 0.00 0.00 0.00 -1.58 0.00 -1.26 -4.38 118.16 110.94 2vhm n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhm n LYS 9 Cb 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 35.03 34.75 2vhm n LYS 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2vhm n LEU 10 N -3.37 0.00 0.00 -5.58 7.94 -1.26 -4.74 117.00 109.99 2vhm n LEU 10 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2vhm n LEU 10 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2vhm n LEU 10 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 2vhm n ARG 12 N 7.88 0.00 -0.51 0.00 5.12 -1.26 -4.87 116.66 123.03 2vhm n ARG 12 Ca 0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 2vhm n ARG 12 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 2vhm n ARG 12 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2vhm n ASN 13 N -2.48 2.93 -4.40 0.55 5.03 -1.26 -4.88 115.26 110.75 2vhm n ASN 13 Ca 0.00 -2.05 -0.23 0.00 0.87 0.00 0.00 54.58 53.17 2vhm n ASN 13 Cb 0.00 -0.76 -0.11 0.00 -1.02 0.00 0.00 39.78 37.89 2vhm n ASN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhm n LYS 15 N -0.19 2.29 0.07 0.00 2.85 -1.16 -5.04 118.16 116.99 2vhm n LYS 15 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 2vhm n LYS 15 Cb 0.59 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.97 2vhm n LYS 15 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2vhm n ILE 16 N -0.26 0.41 -1.69 0.58 -6.64 -1.26 -4.74 119.36 105.76 2vhm n ILE 16 Ca 0.00 0.14 0.00 0.00 -1.77 0.00 0.00 62.75 61.12 2vhm n ILE 16 Cb 0.00 -0.85 0.00 0.00 -1.44 0.00 0.00 39.64 37.35 2vhm n ILE 16 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 2vhm n VAL 17 N -3.21 -3.24 -4.31 7.28 0.31 -1.26 -4.51 118.33 109.39 2vhm n VAL 17 Ca 0.00 1.50 -0.34 0.00 -0.01 0.00 0.00 64.34 65.49 2vhm n VAL 17 Cb 0.00 -1.95 -0.14 0.00 -0.91 0.00 0.00 33.84 30.84 2vhm n VAL 17 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2vhm s LYS 18 N -1.86 3.40 0.00 5.55 0.00 -1.26 -4.74 119.74 120.83 2vhm s LYS 18 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 55.97 55.33 2vhm s LYS 18 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 37.83 35.00 2vhm s LYS 18 CO 0.00 0.02 0.00 0.54 0.00 0.00 0.00 175.35 175.91 2vhm n ARG 19 N 4.14 1.11 0.00 1.78 1.74 -1.26 -4.97 116.66 119.20 2vhm n ARG 19 Ca -0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 2vhm n ARG 19 Cb 0.52 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 2vhm n ARG 19 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2vhm n ASP 20 N -1.42 0.00 0.00 0.55 3.85 -1.26 -4.92 116.55 113.35 2vhm n ASP 20 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2vhm n ASP 20 Cb 0.07 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 2vhm n ASP 20 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vhm n GLY 21 N 0.00 1.55 3.53 6.12 0.00 -1.26 -5.03 105.19 110.10 2vhm n GLY 21 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 2vhm n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vhm n VAL 22 N -1.44 0.28 0.00 1.61 0.24 -1.26 -4.85 118.33 112.90 2vhm n VAL 22 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2vhm n VAL 22 Cb 0.00 -1.61 0.00 0.00 -1.47 0.00 0.00 33.84 30.76 2vhm n VAL 22 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2vhm n ILE 23 N 6.39 0.00 -0.46 1.34 -5.35 -1.26 -4.64 119.36 115.38 2vhm n ILE 23 Ca 0.35 0.58 0.00 0.00 -0.27 0.00 0.00 62.75 63.42 2vhm n ILE 23 Cb 0.22 -1.55 0.00 0.00 -1.74 0.00 0.00 39.64 36.58 2vhm n ILE 23 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2vhm n ARG 24 N -0.11 -1.28 -0.00 6.28 0.63 -1.22 -4.61 116.66 116.35 2vhm n ARG 24 Ca 0.00 0.96 0.01 0.00 -0.92 0.00 0.00 57.85 57.91 2vhm n ARG 24 Cb 0.00 -1.12 -0.02 0.00 0.45 0.00 0.00 32.46 31.78 2vhm n ARG 24 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2vhm n VAL 25 N -1.22 0.00 0.00 5.15 0.31 0.19 -4.51 118.33 118.25 2vhm n VAL 25 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2vhm n VAL 25 Cb 0.04 0.90 0.00 0.00 -0.91 0.00 0.00 33.84 33.87 2vhm n VAL 25 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2vhm n ILE 26 N -1.16 0.00 -3.25 2.52 -5.35 -1.05 -2.97 119.36 108.10 2vhm n ILE 26 Ca 0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.09 2vhm n ILE 26 Cb 0.04 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 37.87 2vhm n ILE 26 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vhm n SER 28 N 5.13 1.37 -0.01 0.00 3.41 -1.26 -1.20 113.62 121.06 2vhm n SER 28 Ca -0.05 -0.91 0.01 0.00 -0.26 0.00 0.00 58.87 57.66 2vhm n SER 28 Cb 0.50 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 2vhm n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhm n ALA 29 N 0.80 2.11 -3.53 7.33 0.00 -1.26 -5.05 120.51 120.91 2vhm n ALA 29 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 2vhm n ALA 29 Cb 0.22 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.53 2vhm n ALA 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2vhm s GLU 30 N -2.30 0.91 0.12 0.00 2.12 -0.34 -5.06 118.70 114.16 2vhm s GLU 30 Ca -0.02 0.16 0.20 0.00 0.36 0.00 0.00 54.97 55.67 2vhm s GLU 30 Cb 0.03 0.43 -0.09 0.00 0.26 0.00 0.00 34.13 34.76 2vhm s GLU 30 CO 0.21 -0.30 0.89 -0.35 -0.54 0.00 0.00 175.26 175.17 2vhm n PRO 31 N 0.73 0.62 -0.20 4.30 -0.04 -1.26 -4.18 135.00 134.97 2vhm n PRO 31 Ca -0.16 0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.37 2vhm n PRO 31 Cb 0.58 -1.78 0.03 0.00 -0.04 0.00 0.00 33.50 32.29 2vhm n PRO 31 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2vhm h LYS 32 N 0.00 0.78 -4.57 0.54 3.64 -1.94 -3.18 116.57 111.83 2vhm h LYS 32 Ca -0.07 -0.06 -0.72 0.00 -1.27 0.00 0.00 60.65 58.53 2vhm h LYS 32 Cb 1.24 -0.17 -0.21 0.00 -0.41 0.00 0.00 32.23 32.68 2vhm h LYS 32 CO 0.02 0.54 0.43 -3.38 -2.27 0.00 0.00 179.45 174.78 2vhm s HIS 33 N -6.08 3.29 0.03 1.91 -3.43 -1.26 -4.72 115.29 105.02 2vhm s HIS 33 Ca -0.13 -1.47 -0.02 0.00 -0.80 0.00 0.00 55.06 52.64 2vhm s HIS 33 Cb 0.13 -4.07 -0.01 0.00 -1.43 0.00 0.00 32.58 27.20 2vhm s HIS 33 CO 0.76 -1.29 -0.04 1.17 -2.00 0.00 0.00 174.74 173.34 2vhm n LYS 34 N 5.69 0.07 -1.30 -0.38 4.81 -1.20 -4.10 118.16 121.73 2vhm n LYS 34 Ca 0.13 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2vhm n LYS 34 Cb 0.47 -0.61 0.00 0.00 0.02 0.00 0.00 35.03 34.91 2vhm n LYS 34 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2vhm n GLN 35 N -3.42 -3.62 -3.46 1.64 6.02 -0.70 0.53 117.38 114.36 2vhm n GLN 35 Ca -0.04 2.62 -0.18 0.00 -0.01 0.00 0.00 57.00 59.40 2vhm n GLN 35 Cb 0.26 -2.87 -0.12 0.00 1.02 0.00 0.00 30.24 28.53 2vhm n GLN 35 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2vhm s ARG 36 N -2.64 0.23 0.00 -1.09 3.52 -1.10 -3.46 118.95 114.42 2vhm s ARG 36 Ca 0.00 0.14 0.09 0.00 -0.13 0.00 0.00 55.73 55.83 2vhm s ARG 36 Cb 0.00 -1.03 0.56 0.00 -1.56 0.00 0.00 34.95 32.92 2vhm s ARG 36 CO 0.00 -0.75 1.00 0.00 -0.81 0.00 0.00 175.30 174.74 2vhm n GLN 37 N 5.32 0.32 0.00 5.12 10.64 -1.26 -4.46 117.38 133.05 2vhm n GLN 37 Ca -0.05 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.21 2vhm n GLN 37 Cb 0.49 -1.47 0.07 0.00 -0.86 0.00 0.00 30.24 28.48 2vhm n GLN 37 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64