#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1t s LYS 2 N 0.00 0.93 0.00 3.17 -0.14 -1.19 -5.00 119.74 117.51 3i1t s LYS 2 Ca 0.00 -0.97 0.00 0.00 -1.36 0.00 0.00 55.97 53.64 3i1t s LYS 2 Cb 0.00 -1.01 0.00 0.00 -1.68 0.00 0.00 37.83 35.14 3i1t s LYS 2 CO 0.00 0.23 0.00 1.33 -0.76 0.00 0.00 175.35 176.15 3i1t n VAL 3 N 1.35 0.00 0.00 3.17 0.24 -1.26 -0.13 118.33 121.69 3i1t n VAL 3 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3i1t n VAL 3 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 3i1t n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3i1t n ARG 4 N 0.00 0.00 -0.10 7.34 1.74 -1.26 -4.74 116.66 119.64 3i1t n ARG 4 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 3i1t n ARG 4 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 3i1t n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i1t n ALA 5 N 1.48 0.73 -2.00 7.54 0.00 -1.26 -3.97 120.51 123.03 3i1t n ALA 5 Ca 0.00 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.50 3i1t n ALA 5 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 3i1t n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3i1t s SER 6 N -6.61 6.39 0.00 0.00 0.15 -1.26 -4.39 113.70 107.98 3i1t s SER 6 Ca -0.26 1.92 0.00 0.00 0.70 0.00 0.00 55.95 58.31 3i1t s SER 6 Cb 0.06 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 3i1t s SER 6 CO 0.49 -1.20 0.00 0.55 1.20 0.00 0.00 173.24 174.28 3i1t n VAL 7 N 6.17 0.00 -0.61 4.45 3.14 -1.26 -5.05 118.33 125.17 3i1t n VAL 7 Ca 0.19 0.15 0.06 0.00 -2.96 0.00 0.00 64.34 61.77 3i1t n VAL 7 Cb 0.44 -1.05 -0.02 0.00 -1.06 0.00 0.00 33.84 32.16 3i1t n VAL 7 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 3i1t n LYS 8 N -1.86 -0.88 -3.30 1.45 2.85 -1.26 -4.86 118.16 110.30 3i1t n LYS 8 Ca 0.00 0.62 -0.27 0.00 -1.05 0.00 0.00 58.31 57.61 3i1t n LYS 8 Cb 0.00 -1.26 -0.03 0.00 -0.65 0.00 0.00 35.03 33.10 3i1t n LYS 8 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 3i1t s LYS 9 N -2.29 3.59 -0.01 -1.58 0.00 -1.26 -5.00 119.74 113.20 3i1t s LYS 9 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 55.97 56.00 3i1t s LYS 9 Cb 0.00 -2.63 -0.11 0.00 0.00 0.00 0.00 37.83 35.08 3i1t s LYS 9 CO 0.00 0.17 0.26 1.28 0.00 0.00 0.00 175.35 177.06 3i1t n LEU 10 N -1.20 0.17 -3.91 2.77 4.77 -1.26 -5.05 117.00 113.28 3i1t n LEU 10 Ca -0.02 -0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 55.66 3i1t n LEU 10 Cb 0.54 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 3i1t n LEU 10 CO 0.49 0.04 0.32 0.00 -1.33 0.00 0.00 177.39 176.91 3i1t n ARG 12 N -0.41 0.05 -1.08 0.00 1.85 -1.26 -2.63 116.66 113.19 3i1t n ARG 12 Ca -0.03 0.42 -0.13 0.00 -1.00 0.00 0.00 57.85 57.11 3i1t n ARG 12 Cb 0.61 -1.63 0.25 0.00 -1.05 0.00 0.00 32.46 30.63 3i1t n ARG 12 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 3i1t n ASN 13 N -1.74 4.17 -4.97 2.89 4.05 -1.26 -4.95 115.26 113.45 3i1t n ASN 13 Ca 0.01 -3.43 -0.20 0.00 0.45 0.00 0.00 54.58 51.42 3i1t n ASN 13 Cb 0.10 -0.77 0.01 0.00 1.23 0.00 0.00 39.78 40.35 3i1t n ASN 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3i1t n LYS 15 N -1.85 0.00 -1.78 0.00 3.00 -0.16 -4.97 118.16 112.40 3i1t n LYS 15 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 3i1t n LYS 15 Cb 0.61 -0.35 0.00 0.00 0.00 0.00 0.00 35.03 35.28 3i1t n LYS 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3i1t n ILE 16 N -3.29-10.58 -3.64 3.15 5.41 -1.25 -4.92 119.36 104.25 3i1t n ILE 16 Ca 0.00 2.48 -0.06 0.00 1.00 0.00 0.00 62.75 66.18 3i1t n ILE 16 Cb 0.00 -4.89 -0.07 0.00 -0.71 0.00 0.00 39.64 33.98 3i1t n ILE 16 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3i1t s VAL 17 N -0.40 -0.07 -0.25 1.39 -7.23 -0.15 -4.97 120.40 108.71 3i1t s VAL 17 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 59.86 3i1t s VAL 17 Cb 0.00 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.87 3i1t s VAL 17 CO 0.00 0.00 2.20 1.17 -0.31 0.00 0.00 175.10 178.16 3i1t n LYS 18 N 4.29 1.69 -2.86 4.82 4.81 -1.26 -3.27 118.16 126.38 3i1t n LYS 18 Ca -0.19 0.47 -0.33 0.00 -0.87 0.00 0.00 58.31 57.39 3i1t n LYS 18 Cb 0.58 -2.96 -0.02 0.00 0.02 0.00 0.00 35.03 32.65 3i1t n LYS 18 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3i1t n ARG 19 N 8.48 4.11 0.00 1.64 0.63 -1.16 -4.91 116.66 125.45 3i1t n ARG 19 Ca 0.33 -4.77 0.00 0.00 -0.92 0.00 0.00 57.85 52.50 3i1t n ARG 19 Cb 0.37 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 30.94 3i1t n ARG 19 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3i1t n ASP 20 N -0.03 0.00 0.00 6.15 8.00 -1.26 -4.42 116.55 124.99 3i1t n ASP 20 Ca 0.37 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.87 3i1t n ASP 20 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 3i1t n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3i1t n GLY 21 N 0.00 0.00 3.55 0.44 0.00 -1.26 -5.04 105.19 102.88 3i1t n GLY 21 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3i1t n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i1t s VAL 22 N -0.57 4.77 -0.79 1.61 -7.23 -1.26 -4.98 120.40 111.95 3i1t s VAL 22 Ca 0.00 0.51 -0.25 0.00 -1.81 0.00 0.00 61.98 60.43 3i1t s VAL 22 Cb 0.00 -4.21 -0.03 0.00 0.56 0.00 0.00 36.38 32.70 3i1t s VAL 22 CO 0.00 -0.52 1.88 -0.63 -0.31 0.00 0.00 175.10 175.52 3i1t s ILE 23 N 3.00 3.44 0.35 -0.62 1.01 -1.26 -3.00 121.20 124.11 3i1t s ILE 23 Ca 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 3i1t s ILE 23 Cb -0.13 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 3i1t s ILE 23 CO 0.19 -0.99 0.56 -0.13 0.00 0.00 0.00 174.94 174.57 3i1t s ARG 24 N 6.92 3.50 -0.16 2.79 0.52 -1.20 -4.05 118.95 127.27 3i1t s ARG 24 Ca 0.67 -0.27 0.01 0.00 -0.52 0.00 0.00 55.73 55.62 3i1t s ARG 24 Cb -0.09 -2.64 0.02 0.00 0.52 0.00 0.00 34.95 32.76 3i1t s ARG 24 CO 0.08 0.13 -0.19 0.08 0.02 0.00 0.00 175.30 175.42 3i1t s VAL 25 N -2.33 1.90 -0.14 3.52 1.01 0.43 -0.98 120.40 123.81 3i1t s VAL 25 Ca 0.41 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 3i1t s VAL 25 Cb -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3i1t s VAL 25 CO 0.36 0.51 0.02 -0.63 0.00 0.00 0.00 175.10 175.36 3i1t s ILE 26 N 1.18 4.40 -0.05 2.22 -1.09 -1.26 -2.41 121.20 124.19 3i1t s ILE 26 Ca 0.01 -0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.30 3i1t s ILE 26 Cb -0.14 -2.92 -0.01 0.00 -1.58 0.00 0.00 42.46 37.81 3i1t s ILE 26 CO -0.08 0.52 -0.24 0.00 -1.23 0.00 0.00 174.94 173.91 3i1t n SER 28 N 2.86 0.84 -0.02 0.00 3.41 -1.16 -4.60 113.62 114.93 3i1t n SER 28 Ca -0.17 -0.80 -0.01 0.00 -0.26 0.00 0.00 58.87 57.63 3i1t n SER 28 Cb 0.52 1.14 -0.00 0.00 -0.26 0.00 0.00 64.21 65.61 3i1t n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i1t h ALA 29 N 2.54 0.00 -3.87 7.33 0.00 -1.96 -3.48 119.26 119.83 3i1t h ALA 29 Ca 0.00 -0.16 -0.68 0.00 0.00 0.00 0.00 54.91 54.07 3i1t h ALA 29 Cb 0.52 0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.19 3i1t h ALA 29 CO 0.00 0.09 -0.77 -1.21 0.00 0.00 0.00 179.25 177.36 3i1t s GLU 30 N -1.35 2.30 0.28 0.00 0.41 -1.26 -5.03 118.70 114.05 3i1t s GLU 30 Ca -0.03 -0.85 0.11 0.00 -0.41 0.00 0.00 54.97 53.79 3i1t s GLU 30 Cb 0.00 -2.32 0.37 0.00 -1.78 0.00 0.00 34.13 30.40 3i1t s GLU 30 CO 0.04 0.57 1.62 -1.35 -0.49 0.00 0.00 175.26 175.65 3i1t h PRO 31 N 4.67 0.00 -0.38 0.39 0.11 -1.93 -3.27 132.00 131.60 3i1t h PRO 31 Ca -0.48 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.71 3i1t h PRO 31 Cb 1.16 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 3i1t h PRO 31 CO 0.50 0.61 -0.14 0.87 -0.21 0.00 0.00 178.00 179.63 3i1t h LYS 32 N 0.00 -0.06 -0.20 1.05 1.57 -1.95 -2.49 116.57 114.49 3i1t h LYS 32 Ca -0.01 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 3i1t h LYS 32 Cb 1.08 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3i1t h LYS 32 CO 0.08 -0.04 0.47 0.45 -0.57 0.00 0.00 179.45 179.85 3i1t h HIS 33 N -0.06 0.00 -3.07 -1.35 3.86 -1.95 -3.42 115.15 109.16 3i1t h HIS 33 Ca 0.19 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.87 3i1t h HIS 33 Cb 0.34 0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.89 3i1t h HIS 33 CO -0.38 0.00 0.95 0.21 0.86 0.00 0.00 177.93 179.57 3i1t s LYS 34 N -4.29 4.11 0.04 2.45 2.20 -0.94 -4.81 119.74 118.51 3i1t s LYS 34 Ca -0.03 2.61 -0.14 0.00 -0.36 0.00 0.00 55.97 58.05 3i1t s LYS 34 Cb 0.11 -3.04 0.02 0.00 -1.51 0.00 0.00 37.83 33.41 3i1t s LYS 34 CO 0.36 -0.69 0.31 1.14 -0.36 0.00 0.00 175.35 176.10 3i1t s GLN 35 N 0.14 0.81 0.32 4.03 -2.07 -1.01 -3.16 119.66 118.73 3i1t s GLN 35 Ca 0.68 -0.48 0.04 0.00 -1.82 0.00 0.00 55.36 53.77 3i1t s GLN 35 Cb -0.49 0.35 -0.06 0.00 -1.09 0.00 0.00 33.01 31.72 3i1t s GLN 35 CO 0.42 -0.26 0.06 0.50 -1.32 0.00 0.00 175.29 174.69 3i1t s ARG 36 N -2.51 1.63 0.44 9.60 3.52 0.81 -0.43 118.95 132.02 3i1t s ARG 36 Ca -0.05 -1.90 0.00 0.00 -0.13 0.00 0.00 55.73 53.64 3i1t s ARG 36 Cb -0.01 -0.83 0.00 0.00 -1.56 0.00 0.00 34.95 32.55 3i1t s ARG 36 CO -0.03 -0.19 0.00 0.94 -0.81 0.00 0.00 175.30 175.21 3i1t n GLN 37 N -0.67 -2.91 0.00 5.12 7.27 -1.26 -4.26 117.38 120.67 3i1t n GLN 37 Ca -0.02 2.28 0.00 0.00 0.07 0.00 0.00 57.00 59.33 3i1t n GLN 37 Cb 0.67 -2.93 0.00 0.00 2.41 0.00 0.00 30.24 30.38 3i1t n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54