#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bk2 n GLU 7 N 0.00 -1.39 -4.85 1.64 1.02 -1.26 -4.76 120.64 111.03 1bk2 n GLU 7 Ca 0.00 -1.47 -0.30 0.00 -0.02 0.00 0.00 57.16 55.37 1bk2 n GLU 7 Cb 0.00 -1.07 -0.14 0.00 -0.02 0.00 0.00 31.44 30.20 1bk2 n GLU 7 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bk2 s LEU 8 N 0.00 2.19 0.04 -4.62 1.43 -1.24 -1.22 118.68 115.26 1bk2 s LEU 8 Ca 0.55 -0.61 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1bk2 s LEU 8 Cb -0.02 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 1bk2 s LEU 8 CO 0.40 0.25 -0.15 0.68 0.23 0.00 0.00 176.35 177.76 1bk2 s VAL 9 N -0.83 1.17 -0.26 -1.59 -7.23 0.71 -0.83 120.40 111.53 1bk2 s VAL 9 Ca 0.12 -1.01 -0.12 0.00 -1.81 0.00 0.00 61.98 59.16 1bk2 s VAL 9 Cb -0.10 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.74 1bk2 s VAL 9 CO 0.03 0.03 0.23 -0.22 -0.31 0.00 0.00 175.10 174.85 1bk2 s LEU 10 N -1.13 4.06 -0.20 1.32 2.96 0.25 -0.62 118.68 125.32 1bk2 s LEU 10 Ca 0.02 0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 53.75 1bk2 s LEU 10 Cb -0.08 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 1bk2 s LEU 10 CO 0.01 -0.05 1.60 0.00 -1.32 0.00 0.00 176.35 176.60 1bk2 s ALA 11 N 1.60 3.33 -0.59 5.97 0.00 0.17 -0.62 121.76 131.62 1bk2 s ALA 11 Ca 0.09 0.51 0.24 0.00 0.00 0.00 0.00 51.96 52.81 1bk2 s ALA 11 Cb -0.15 -3.83 0.41 0.00 0.00 0.00 0.00 23.12 19.55 1bk2 s ALA 11 CO 0.09 -1.85 1.42 -0.07 0.00 0.00 0.00 175.76 175.35 1bk2 h LEU 12 N 11.44 0.00 -8.05 0.00 3.38 -0.79 0.18 115.31 121.47 1bk2 h LEU 12 Ca -0.34 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 1bk2 h LEU 12 Cb 1.15 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1bk2 h LEU 12 CO 1.00 0.06 -0.33 -0.31 0.09 0.00 0.00 178.44 178.95 1bk2 s TYR 13 N -3.18 0.37 0.43 1.13 2.02 -1.22 -4.83 117.35 112.07 1bk2 s TYR 13 Ca 0.06 -0.74 -0.18 0.00 -0.37 0.00 0.00 57.07 55.85 1bk2 s TYR 13 Cb 0.12 -0.06 -0.09 0.00 -0.40 0.00 0.00 41.96 41.53 1bk2 s TYR 13 CO 0.70 -0.70 0.90 -0.51 -1.57 0.00 0.00 175.55 174.37 1bk2 s ASP 14 N -2.96 6.78 -0.24 2.29 1.01 -1.26 -3.34 116.67 118.96 1bk2 s ASP 14 Ca 0.16 1.52 -0.07 0.00 0.71 0.00 0.00 52.55 54.87 1bk2 s ASP 14 Cb 0.03 -2.48 0.11 0.00 1.01 0.00 0.00 42.92 41.60 1bk2 s ASP 14 CO -0.01 -0.40 0.49 -0.47 0.21 0.00 0.00 175.17 174.99 1bk2 s TYR 15 N -2.29 -1.01 -0.14 4.23 5.04 0.63 -4.90 117.35 118.91 1bk2 s TYR 15 Ca 0.59 1.71 -0.14 0.00 -2.44 0.00 0.00 57.07 56.79 1bk2 s TYR 15 Cb -0.10 0.44 -0.05 0.00 0.35 0.00 0.00 41.96 42.61 1bk2 s TYR 15 CO 0.21 -0.58 0.31 -1.14 -1.34 0.00 0.00 175.55 173.00 1bk2 s GLN 16 N 2.71 4.18 0.43 4.97 0.74 -1.26 -0.01 119.66 131.41 1bk2 s GLN 16 Ca -0.00 0.14 -0.24 0.00 0.05 0.00 0.00 55.36 55.30 1bk2 s GLN 16 Cb -0.12 -3.39 -0.10 0.00 1.10 0.00 0.00 33.01 30.49 1bk2 s GLN 16 CO -0.15 0.31 1.08 -0.85 -0.55 0.00 0.00 175.29 175.13 1bk2 n GLU 17 N 3.30 1.48 0.00 1.67 0.28 -1.25 -4.92 120.64 121.21 1bk2 n GLU 17 Ca -0.12 0.53 0.00 0.00 -0.16 0.00 0.00 57.16 57.41 1bk2 n GLU 17 Cb 0.52 -2.14 0.00 0.00 1.43 0.00 0.00 31.44 31.25 1bk2 n GLU 17 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1bk2 n LYS 18 N 0.06 0.24 -3.82 3.44 5.02 -1.26 -5.00 118.16 116.84 1bk2 n LYS 18 Ca 0.09 -0.61 -0.10 0.00 -2.02 0.00 0.00 58.31 55.67 1bk2 n LYS 18 Cb 0.39 -0.82 -0.07 0.00 -0.02 0.00 0.00 35.03 34.51 1bk2 n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bk2 s SER 19 N -0.22 0.02 0.58 4.39 0.15 -1.26 -5.06 113.70 112.29 1bk2 s SER 19 Ca 0.00 -0.45 0.34 0.00 0.70 0.00 0.00 55.95 56.54 1bk2 s SER 19 Cb 0.00 0.34 1.74 0.00 -1.71 0.00 0.00 66.02 66.39 1bk2 s SER 19 CO 0.00 -0.66 2.15 -0.65 1.20 0.00 0.00 173.24 175.28 1bk2 h PRO 20 N 3.03 0.00 -0.01 5.44 0.11 -2.02 -1.23 132.00 137.32 1bk2 h PRO 20 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1bk2 h PRO 20 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1bk2 h PRO 20 CO 0.51 0.05 -0.05 2.89 -0.21 0.00 0.00 178.00 181.19 1bk2 n ARG 21 N -3.37 1.38 -2.84 1.05 1.85 -1.26 -4.93 116.66 108.55 1bk2 n ARG 21 Ca -0.02 -0.72 -0.22 0.00 -1.00 0.00 0.00 57.85 55.89 1bk2 n ARG 21 Cb 0.19 -1.49 0.02 0.00 -1.05 0.00 0.00 32.46 30.14 1bk2 n ARG 21 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1bk2 s GLU 22 N -2.12 2.83 0.09 2.89 2.02 -0.46 -0.98 118.70 122.97 1bk2 s GLU 22 Ca 0.36 -0.64 0.04 0.00 0.02 0.00 0.00 54.97 54.76 1bk2 s GLU 22 Cb 0.21 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 1bk2 s GLU 22 CO 0.38 -0.46 -0.11 0.54 0.02 0.00 0.00 175.26 175.63 1bk2 s VAL 23 N -2.64 1.00 -0.08 2.63 0.11 -0.53 -4.57 120.40 116.32 1bk2 s VAL 23 Ca 0.52 -1.57 -0.12 0.00 -2.93 0.00 0.00 61.98 57.89 1bk2 s VAL 23 Cb -0.10 -1.30 -0.05 0.00 -1.53 0.00 0.00 36.38 33.40 1bk2 s VAL 23 CO 0.38 -0.48 0.29 -0.89 -3.33 0.00 0.00 175.10 171.07 1bk2 s THR 24 N -2.17 5.25 0.12 5.04 2.01 -1.26 -3.86 115.64 120.77 1bk2 s THR 24 Ca 0.04 0.56 -0.02 0.00 0.31 0.00 0.00 61.69 62.58 1bk2 s THR 24 Cb -0.05 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1bk2 s THR 24 CO 0.01 0.55 0.06 0.00 -0.69 0.00 0.00 174.62 174.55 1bk2 s MET 25 N -0.74 0.88 0.13 4.92 0.23 0.99 -4.96 119.30 120.75 1bk2 s MET 25 Ca 0.19 -1.36 0.08 0.00 -1.03 0.00 0.00 55.69 53.58 1bk2 s MET 25 Cb -0.14 0.25 -0.04 0.00 -1.53 0.00 0.00 34.83 33.37 1bk2 s MET 25 CO 0.08 -0.24 -0.14 0.15 -2.03 0.00 0.00 175.02 172.84 1bk2 s LYS 26 N -4.01 1.93 0.44 3.16 1.02 -1.26 -0.27 119.74 120.75 1bk2 s LYS 26 Ca 0.19 -1.16 -0.26 0.00 0.02 0.00 0.00 55.97 54.76 1bk2 s LYS 26 Cb 0.07 -2.17 -0.09 0.00 -0.52 0.00 0.00 37.83 35.12 1bk2 s LYS 26 CO -0.01 0.48 1.40 1.17 -0.92 0.00 0.00 175.35 177.46 1bk2 n LYS 27 N 0.59 2.20 0.00 1.68 4.81 -1.21 -1.87 118.16 124.36 1bk2 n LYS 27 Ca -0.14 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1bk2 n LYS 27 Cb 0.53 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.01 1bk2 n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bk2 n GLY 28 N 0.63 3.10 3.72 3.14 0.00 0.63 -4.95 105.19 111.46 1bk2 n GLY 28 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1bk2 n GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bk2 n ASP 29 N 0.00 3.18 -4.46 1.61 9.92 -0.78 -4.67 116.55 121.35 1bk2 n ASP 29 Ca 0.00 1.19 -0.37 0.00 -0.53 0.00 0.00 54.79 55.07 1bk2 n ASP 29 Cb 0.00 -1.52 -0.12 0.00 -0.64 0.00 0.00 41.12 38.84 1bk2 n ASP 29 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1bk2 s ILE 30 N -0.66 4.52 0.18 0.53 -1.09 -1.26 -0.66 121.20 122.76 1bk2 s ILE 30 Ca 0.59 -0.21 0.10 0.00 -2.23 0.00 0.00 60.65 58.90 1bk2 s ILE 30 Cb -0.55 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1bk2 s ILE 30 CO 0.57 0.24 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.59 1bk2 s LEU 31 N 1.63 2.69 -0.20 2.97 1.02 0.21 -4.90 118.68 122.10 1bk2 s LEU 31 Ca 0.06 -0.71 -0.20 0.00 0.02 0.00 0.00 54.13 53.30 1bk2 s LEU 31 Cb -0.16 -1.42 -0.03 0.00 0.02 0.00 0.00 46.19 44.61 1bk2 s LEU 31 CO 0.05 0.12 0.58 -0.89 0.02 0.00 0.00 176.35 176.23 1bk2 s THR 32 N -1.62 5.06 -0.54 5.49 2.01 -0.82 -0.21 115.64 125.02 1bk2 s THR 32 Ca 0.22 1.07 -0.28 0.00 0.31 0.00 0.00 61.69 63.01 1bk2 s THR 32 Cb -0.09 -3.89 0.02 0.00 0.01 0.00 0.00 72.50 68.55 1bk2 s THR 32 CO 0.12 0.14 1.25 -0.22 -0.69 0.00 0.00 174.62 175.22 1bk2 s LEU 33 N 1.77 3.50 -0.10 4.42 2.96 -0.35 -1.16 118.68 129.72 1bk2 s LEU 33 Ca 0.26 0.30 -0.22 0.00 -0.22 0.00 0.00 54.13 54.26 1bk2 s LEU 33 Cb -0.16 -3.28 -0.28 0.00 0.50 0.00 0.00 46.19 42.98 1bk2 s LEU 33 CO 0.10 -1.47 0.70 -0.07 -1.32 0.00 0.00 176.35 174.29 1bk2 h LEU 34 N 12.02 0.28 -7.27 -0.68 3.38 -0.59 -3.33 115.31 119.13 1bk2 h LEU 34 Ca -0.25 -0.89 -0.20 0.00 0.09 0.00 0.00 57.88 56.63 1bk2 h LEU 34 Cb 1.07 -0.09 -0.31 0.00 0.09 0.00 0.00 40.66 41.42 1bk2 h LEU 34 CO 1.16 1.37 -0.50 0.21 0.09 0.00 0.00 178.44 180.78 1bk2 s ASN 35 N -6.80 0.03 -0.13 -0.43 3.84 -0.77 -4.94 114.94 105.74 1bk2 s ASN 35 Ca -0.18 0.58 0.17 0.00 0.21 0.00 0.00 52.86 53.63 1bk2 s ASN 35 Cb 0.01 0.58 0.30 0.00 -0.55 0.00 0.00 41.25 41.59 1bk2 s ASN 35 CO 0.75 -0.20 1.15 -1.54 -2.79 0.00 0.00 177.10 174.47 1bk2 n SER 36 N 4.80 2.08 0.21 -4.21 3.41 -1.26 -1.19 113.62 117.45 1bk2 n SER 36 Ca -0.16 -3.15 0.04 0.00 -0.26 0.00 0.00 58.87 55.35 1bk2 n SER 36 Cb 0.51 -0.43 0.43 0.00 -0.26 0.00 0.00 64.21 64.47 1bk2 n SER 36 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1bk2 h THR 37 N 0.69 1.18 -3.30 6.66 1.35 -1.96 -3.42 112.91 114.11 1bk2 h THR 37 Ca -0.00 -0.96 -0.58 0.00 -0.55 0.00 0.00 66.41 64.31 1bk2 h THR 37 Cb 1.04 1.52 -0.07 0.00 -1.73 0.00 0.00 68.15 68.91 1bk2 h THR 37 CO 0.00 0.27 -0.13 0.21 -0.25 0.00 0.00 175.52 175.62 1bk2 s ASN 38 N -6.93 6.72 0.58 5.36 3.84 -1.26 -4.98 114.94 118.27 1bk2 s ASN 38 Ca -0.03 0.86 0.36 0.00 0.21 0.00 0.00 52.86 54.26 1bk2 s ASN 38 Cb 0.15 -2.29 1.64 0.00 -0.55 0.00 0.00 41.25 40.20 1bk2 s ASN 38 CO 0.71 0.04 2.09 0.50 -2.79 0.00 0.00 177.10 177.65 1bk2 h LYS 39 N 6.43 0.00 0.00 0.43 3.64 -2.00 -3.30 116.57 121.77 1bk2 h LYS 39 Ca -0.42 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.75 1bk2 h LYS 39 Cb 1.18 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1bk2 h LYS 39 CO 0.74 0.02 -1.80 -0.25 -2.27 0.00 0.00 179.45 175.89 1bk2 n ASP 40 N -3.14 2.51 -4.17 4.20 8.00 -1.26 -4.75 116.55 117.94 1bk2 n ASP 40 Ca -0.01 -0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.18 1bk2 n ASP 40 Cb 0.24 0.33 -0.16 0.00 -0.02 0.00 0.00 41.12 41.51 1bk2 n ASP 40 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1bk2 s TRP 41 N -2.28 2.02 -0.04 1.24 0.52 -1.24 -0.82 118.94 118.34 1bk2 s TRP 41 Ca -0.12 -0.65 0.07 0.00 0.02 0.00 0.00 56.10 55.42 1bk2 s TRP 41 Cb 0.04 -1.36 -0.01 0.00 -1.15 0.00 0.00 33.47 30.99 1bk2 s TRP 41 CO 0.41 -0.23 -0.25 -1.58 0.02 0.00 0.00 176.95 175.31 1bk2 s TRP 42 N 0.09 2.38 -0.22 -1.98 0.52 -0.80 -4.21 118.94 114.73 1bk2 s TRP 42 Ca -0.07 -0.60 -0.23 0.00 0.02 0.00 0.00 56.10 55.22 1bk2 s TRP 42 Cb -0.14 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 1bk2 s TRP 42 CO 0.04 -0.14 0.73 0.21 0.02 0.00 0.00 176.95 177.81 1bk2 s LYS 43 N -0.35 4.20 0.41 4.98 2.20 -0.34 -2.49 119.74 128.35 1bk2 s LYS 43 Ca 0.02 0.79 0.04 0.00 -0.36 0.00 0.00 55.97 56.46 1bk2 s LYS 43 Cb -0.12 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 1bk2 s LYS 43 CO 0.02 -0.38 0.04 0.14 -0.36 0.00 0.00 175.35 174.81 1bk2 s VAL 44 N 2.36 1.33 -0.10 4.02 -7.23 -0.17 0.18 120.40 120.78 1bk2 s VAL 44 Ca 0.32 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 1bk2 s VAL 44 Cb -0.16 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.17 1bk2 s VAL 44 CO 0.09 0.00 -0.12 -0.70 -0.31 0.00 0.00 175.10 174.06 1bk2 s GLU 45 N -3.80 1.91 -0.00 4.82 2.12 -0.31 -2.09 118.70 121.35 1bk2 s GLU 45 Ca 0.26 -0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.17 1bk2 s GLU 45 Cb 0.06 -1.70 -0.01 0.00 0.26 0.00 0.00 34.13 32.75 1bk2 s GLU 45 CO 0.13 -0.10 -0.07 0.08 -0.54 0.00 0.00 175.26 174.76 1bk2 s VAL 46 N 1.11 0.56 0.00 3.70 1.01 -0.65 -1.95 120.40 124.19 1bk2 s VAL 46 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1bk2 s VAL 46 Cb -0.14 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1bk2 s VAL 46 CO -0.02 0.11 0.00 -0.46 0.00 0.00 0.00 175.10 174.72 1bk2 n ASN 47 N 2.77 0.00 0.00 3.32 0.23 -1.26 -0.20 115.26 120.12 1bk2 n ASN 47 Ca -0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.91 1bk2 n ASN 47 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1bk2 n ASN 47 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bk2 n GLY 48 N -0.80 2.69 3.57 4.83 0.00 -1.26 -5.02 105.19 109.20 1bk2 n GLY 48 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1bk2 n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bk2 s ARG 49 N -0.38 3.09 0.30 1.61 0.52 0.72 -5.12 118.95 119.70 1bk2 s ARG 49 Ca 0.00 -0.52 0.09 0.00 -0.52 0.00 0.00 55.73 54.78 1bk2 s ARG 49 Cb 0.00 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 1bk2 s ARG 49 CO 0.00 0.53 0.05 -0.65 0.02 0.00 0.00 175.30 175.25 1bk2 s GLN 50 N -0.44 2.28 0.00 3.54 -0.21 -1.26 -1.64 119.66 121.94 1bk2 s GLN 50 Ca 0.07 -1.52 0.00 0.00 0.02 0.00 0.00 55.36 53.92 1bk2 s GLN 50 Cb -0.12 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.77 1bk2 s GLN 50 CO 0.02 0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 1bk2 n GLY 51 N -0.99 -1.95 3.94 3.09 0.00 -0.89 -4.71 105.19 103.68 1bk2 n GLY 51 Ca -0.05 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 1bk2 n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bk2 s PHE 52 N -2.17 3.49 0.09 1.61 0.40 -0.16 -1.00 117.98 120.25 1bk2 s PHE 52 Ca 0.00 0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.44 1bk2 s PHE 52 Cb 0.00 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.81 1bk2 s PHE 52 CO 0.00 0.52 0.13 0.14 0.70 0.00 0.00 175.22 176.71 1bk2 s VAL 53 N -1.70 0.15 0.17 -0.44 -7.23 -1.04 -1.45 120.40 108.86 1bk2 s VAL 53 Ca 0.35 -1.44 -0.31 0.00 -1.81 0.00 0.00 61.98 58.77 1bk2 s VAL 53 Cb -0.11 -1.50 -0.09 0.00 0.56 0.00 0.00 36.38 35.23 1bk2 s VAL 53 CO 0.28 -0.70 1.46 -2.84 -0.31 0.00 0.00 175.10 173.00 1bk2 s PRO 54 N -3.90 4.27 0.45 4.82 0.02 -1.26 -1.90 135.00 137.50 1bk2 s PRO 54 Ca 0.08 2.23 0.16 0.00 0.02 0.00 0.00 61.00 63.49 1bk2 s PRO 54 Cb 0.06 -3.18 1.09 0.00 0.02 0.00 0.00 34.50 32.49 1bk2 s PRO 54 CO -0.09 -0.49 1.98 0.00 -0.33 0.00 0.00 177.00 178.08 1bk2 h ALA 55 N 6.36 2.09 0.00 -1.55 0.00 -1.27 -0.52 119.26 124.37 1bk2 h ALA 55 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1bk2 h ALA 55 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1bk2 h ALA 55 CO 0.86 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1bk2 n ALA 56 N -2.54 2.20 1.00 0.00 0.00 -1.26 -2.81 120.51 117.11 1bk2 n ALA 56 Ca 0.10 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1bk2 n ALA 56 Cb 0.41 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1bk2 n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bk2 n TYR 57 N -1.37 0.00 -4.27 0.00 4.02 -0.20 -4.96 117.16 110.37 1bk2 n TYR 57 Ca 0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.74 1bk2 n TYR 57 Cb 0.23 -0.08 -0.08 0.00 -0.02 0.00 0.00 39.34 39.40 1bk2 n TYR 57 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1bk2 s VAL 58 N -2.98 2.84 -0.03 -0.72 -7.23 -1.12 -0.04 120.40 111.13 1bk2 s VAL 58 Ca 0.10 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 1bk2 s VAL 58 Cb 0.17 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 34.29 1bk2 s VAL 58 CO 0.80 -0.23 -0.03 -0.75 -0.31 0.00 0.00 175.10 174.59 1bk2 s LYS 59 N -3.74 0.51 0.24 4.82 2.20 0.21 -4.87 119.74 119.12 1bk2 s LYS 59 Ca 0.35 -0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.61 1bk2 s LYS 59 Cb -0.02 -0.58 -0.09 0.00 -1.51 0.00 0.00 37.83 35.63 1bk2 s LYS 59 CO 0.20 -0.05 1.21 0.15 -0.36 0.00 0.00 175.35 176.49 1bk2 s LYS 60 N 0.69 4.50 -0.28 4.03 1.02 -1.26 0.86 119.74 129.30 1bk2 s LYS 60 Ca -0.08 1.95 -0.02 0.00 0.02 0.00 0.00 55.97 57.83 1bk2 s LYS 60 Cb -0.11 -3.19 0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1bk2 s LYS 60 CO -0.01 -0.04 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.85 1bk2 s LEU 61 N -0.88 3.56 0.00 3.17 1.43 -0.01 -4.88 118.68 121.08 1bk2 s LEU 61 Ca 0.50 -1.02 0.29 0.00 -1.03 0.00 0.00 54.13 52.86 1bk2 s LEU 61 Cb -0.34 -1.71 1.19 0.00 0.03 0.00 0.00 46.19 45.36 1bk2 s LEU 61 CO 0.41 -0.19 1.82 0.47 0.23 0.00 0.00 176.35 179.09