#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b86 n THR 2 N 0.00 0.02 0.06 2.03 -2.24 -1.26 -4.03 114.28 108.86 2b86 n THR 2 Ca 0.00 -0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 2b86 n THR 2 Cb 0.00 0.47 0.27 0.00 -2.10 0.00 0.00 70.33 68.97 2b86 n THR 2 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2b86 h GLU 3 N 2.30 0.36 -6.70 -0.78 4.39 -1.98 -3.43 114.58 108.74 2b86 h GLU 3 Ca 0.00 -0.12 -0.51 0.00 0.34 0.00 0.00 59.36 59.07 2b86 h GLU 3 Cb 0.49 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2b86 h GLU 3 CO 0.00 0.57 0.44 -1.21 -1.16 0.00 0.00 179.01 177.66 2b86 s GLU 4 N -4.52 4.66 -0.13 2.33 2.02 -1.26 -4.76 118.70 117.05 2b86 s GLU 4 Ca -0.06 1.67 0.00 0.00 0.02 0.00 0.00 54.97 56.61 2b86 s GLU 4 Cb 0.14 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 31.09 2b86 s GLU 4 CO 0.77 0.20 -0.14 0.08 0.02 0.00 0.00 175.26 176.19 2b86 s VAL 5 N -0.61 2.96 -0.29 2.63 1.01 0.88 -4.99 120.40 122.00 2b86 s VAL 5 Ca 0.46 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 2b86 s VAL 5 Cb -0.29 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2b86 s VAL 5 CO 0.35 0.53 0.10 -0.63 0.00 0.00 0.00 175.10 175.46 2b86 s ILE 6 N 0.34 4.31 0.17 2.22 1.01 -1.26 0.10 121.20 128.09 2b86 s ILE 6 Ca -0.12 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.15 2b86 s ILE 6 Cb -0.16 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2b86 s ILE 6 CO 0.06 0.15 -0.08 0.68 0.00 0.00 0.00 174.94 175.75 2b86 s VAL 7 N 1.58 1.16 -0.12 2.92 -7.23 0.11 -4.37 120.40 114.45 2b86 s VAL 7 Ca 0.05 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2b86 s VAL 7 Cb -0.16 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 34.82 2b86 s VAL 7 CO 0.04 -0.65 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.36 2b86 s ILE 8 N -3.34 1.80 0.37 -0.62 1.01 -1.19 -0.69 121.20 118.55 2b86 s ILE 8 Ca 0.19 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 59.76 2b86 s ILE 8 Cb 0.03 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.81 2b86 s ILE 8 CO 0.02 0.50 1.04 0.00 0.00 0.00 0.00 174.94 176.51 2b86 s ALA 9 N 0.79 3.15 -0.06 9.38 0.00 -0.38 -3.52 121.76 131.11 2b86 s ALA 9 Ca -0.09 0.70 0.10 0.00 0.00 0.00 0.00 51.96 52.67 2b86 s ALA 9 Cb -0.16 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.55 2b86 s ALA 9 CO 0.00 -0.15 0.12 1.63 0.00 0.00 0.00 175.76 177.36 2b86 n LYS 10 N 0.19 1.49 -4.32 0.00 5.02 -0.63 -3.68 118.16 116.22 2b86 n LYS 10 Ca 0.04 -0.05 -0.19 0.00 -2.02 0.00 0.00 58.31 56.09 2b86 n LYS 10 Cb 0.49 -1.26 -0.15 0.00 -0.02 0.00 0.00 35.03 34.09 2b86 n LYS 10 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b86 s TRP 11 N -2.46 0.80 0.05 2.13 0.51 -1.00 -4.59 118.94 114.38 2b86 s TRP 11 Ca -0.05 -0.17 -0.30 0.00 -2.12 0.00 0.00 56.10 53.46 2b86 s TRP 11 Cb 0.05 -0.55 -0.09 0.00 -0.81 0.00 0.00 33.47 32.07 2b86 s TRP 11 CO 0.43 -0.06 1.84 0.34 -0.51 0.00 0.00 176.95 178.99 2b86 s ASP 12 N 0.04 6.50 -0.03 2.95 -1.08 -1.25 -4.30 116.67 119.51 2b86 s ASP 12 Ca -0.00 2.60 0.04 0.00 -0.52 0.00 0.00 52.55 54.67 2b86 s ASP 12 Cb -0.06 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.85 2b86 s ASP 12 CO -0.00 -1.00 -0.16 -0.47 0.52 0.00 0.00 175.17 174.06 2b86 s TYR 13 N 3.70 1.55 -0.11 -5.34 6.14 -1.16 -4.86 117.35 117.27 2b86 s TYR 13 Ca 0.82 -0.38 -0.03 0.00 0.64 0.00 0.00 57.07 58.12 2b86 s TYR 13 Cb -0.42 -1.03 -0.03 0.00 0.42 0.00 0.00 41.96 40.90 2b86 s TYR 13 CO 0.37 -0.10 0.02 0.99 0.64 0.00 0.00 175.55 177.47 2b86 s THR 14 N -0.13 4.47 0.39 4.34 2.01 -1.26 -1.54 115.64 123.92 2b86 s THR 14 Ca 0.01 -0.18 -0.25 0.00 0.31 0.00 0.00 61.69 61.57 2b86 s THR 14 Cb -0.09 -2.91 -0.11 0.00 0.01 0.00 0.00 72.50 69.40 2b86 s THR 14 CO 0.01 0.58 1.09 0.00 -0.69 0.00 0.00 174.62 175.60 2b86 n ALA 15 N 2.44 0.45 1.10 7.40 0.00 -1.26 -4.90 120.51 125.74 2b86 n ALA 15 Ca -0.18 0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.66 2b86 n ALA 15 Cb 0.53 -2.12 0.36 0.00 0.00 0.00 0.00 19.45 18.22 2b86 n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b86 n GLN 16 N 0.25 0.26 -3.98 0.00 6.02 -1.26 -4.92 117.38 113.75 2b86 n GLN 16 Ca 0.08 -0.13 -0.10 0.00 -0.01 0.00 0.00 57.00 56.84 2b86 n GLN 16 Cb 0.38 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.08 2b86 n GLN 16 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2b86 s GLN 17 N -2.83 1.33 0.37 -1.09 -0.21 -1.26 -5.04 119.66 110.93 2b86 s GLN 17 Ca 0.16 -1.22 0.14 0.00 0.02 0.00 0.00 55.36 54.46 2b86 s GLN 17 Cb 0.18 0.41 0.74 0.00 1.00 0.00 0.00 33.01 35.34 2b86 s GLN 17 CO 0.61 -0.52 1.82 -0.44 -2.12 0.00 0.00 175.29 174.64 2b86 h ASP 18 N 2.41 0.00 0.97 5.90 3.32 -2.00 -2.45 116.42 124.57 2b86 h ASP 18 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2b86 h ASP 18 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2b86 h ASP 18 CO 0.43 0.38 0.00 0.00 -1.72 0.00 0.00 179.24 178.32 2b86 n GLN 19 N -3.98 0.07 -2.47 3.56 6.02 -1.26 -4.83 117.38 114.49 2b86 n GLN 19 Ca -0.02 0.13 -0.25 0.00 -0.01 0.00 0.00 57.00 56.85 2b86 n GLN 19 Cb 0.42 -1.59 0.14 0.00 1.02 0.00 0.00 30.24 30.23 2b86 n GLN 19 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2b86 s GLU 20 N -3.05 1.32 -0.06 -1.09 0.41 -0.92 -3.69 118.70 111.62 2b86 s GLU 20 Ca 0.11 -1.07 0.05 0.00 -0.41 0.00 0.00 54.97 53.66 2b86 s GLU 20 Cb 0.15 -2.22 -0.01 0.00 -1.78 0.00 0.00 34.13 30.27 2b86 s GLU 20 CO 0.48 -1.75 -0.23 -1.17 -0.49 0.00 0.00 175.26 172.10 2b86 s LEU 21 N -5.34 2.02 0.35 1.80 2.96 -1.26 -4.47 118.68 114.75 2b86 s LEU 21 Ca 0.69 -0.47 -0.26 0.00 -0.22 0.00 0.00 54.13 53.87 2b86 s LEU 21 Cb -0.04 -1.26 -0.09 0.00 0.50 0.00 0.00 46.19 45.29 2b86 s LEU 21 CO 0.47 0.21 1.01 -1.81 -1.32 0.00 0.00 176.35 174.91 2b86 s ASP 22 N -0.04 7.07 0.21 3.68 -0.00 -1.26 -4.24 116.67 122.09 2b86 s ASP 22 Ca -0.06 1.99 0.03 0.00 -0.00 0.00 0.00 52.55 54.51 2b86 s ASP 22 Cb -0.14 -2.59 -0.05 0.00 -0.00 0.00 0.00 42.92 40.14 2b86 s ASP 22 CO 0.04 -0.26 -0.02 0.27 -0.00 0.00 0.00 175.17 175.20 2b86 s ILE 23 N -1.57 0.99 0.39 0.77 -4.36 -0.59 -4.96 121.20 111.87 2b86 s ILE 23 Ca 0.53 -2.03 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 2b86 s ILE 23 Cb -0.22 -2.24 0.02 0.00 1.25 0.00 0.00 42.46 41.27 2b86 s ILE 23 CO 0.28 -0.40 0.20 0.29 0.24 0.00 0.00 174.94 175.55 2b86 n LYS 24 N -0.36 0.97 0.07 0.37 5.02 -1.26 -2.96 118.16 120.01 2b86 n LYS 24 Ca -0.06 -2.56 -0.13 0.00 -2.02 0.00 0.00 58.31 53.54 2b86 n LYS 24 Cb 0.63 0.42 -0.08 0.00 -0.02 0.00 0.00 35.03 35.97 2b86 n LYS 24 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2b86 h LYS 25 N 0.00 -0.15 -0.01 1.97 3.64 -1.87 -3.32 116.57 116.84 2b86 h LYS 25 Ca -0.27 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2b86 h LYS 25 Cb 0.93 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2b86 h LYS 25 CO 0.43 0.11 -0.28 0.09 -2.27 0.00 0.00 179.45 177.53 2b86 n ASN 26 N -5.04 1.17 -4.69 4.20 4.13 -1.24 -1.60 115.26 112.18 2b86 n ASN 26 Ca -0.08 -1.09 -0.40 0.00 1.68 0.00 0.00 54.58 54.69 2b86 n ASN 26 Cb 0.18 0.56 0.03 0.00 -1.54 0.00 0.00 39.78 39.01 2b86 n ASN 26 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2b86 n GLU 27 N -0.40 1.68 -3.54 3.52 2.13 -1.26 -4.46 120.64 118.32 2b86 n GLU 27 Ca 0.04 0.61 -0.37 0.00 0.66 0.00 0.00 57.16 58.10 2b86 n GLU 27 Cb 0.23 -2.38 -0.09 0.00 0.27 0.00 0.00 31.44 29.47 2b86 n GLU 27 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2b86 s ARG 28 N -2.45 4.09 0.05 5.31 0.52 -1.26 -1.25 118.95 123.96 2b86 s ARG 28 Ca 0.66 -0.08 0.05 0.00 -0.52 0.00 0.00 55.73 55.84 2b86 s ARG 28 Cb -0.47 -3.56 -0.04 0.00 0.52 0.00 0.00 34.95 31.40 2b86 s ARG 28 CO 0.54 -0.02 -0.08 -0.51 0.02 0.00 0.00 175.30 175.26 2b86 s LEU 29 N 1.28 3.14 -0.45 2.53 2.01 0.13 -4.90 118.68 122.42 2b86 s LEU 29 Ca 0.12 -0.25 -0.11 0.00 0.01 0.00 0.00 54.13 53.90 2b86 s LEU 29 Cb -0.14 -1.86 0.08 0.00 0.01 0.00 0.00 46.19 44.28 2b86 s LEU 29 CO 0.07 0.23 0.32 0.26 1.01 0.00 0.00 176.35 178.24 2b86 s TRP 30 N -1.12 3.31 0.46 0.29 0.51 -1.13 -0.71 118.94 120.56 2b86 s TRP 30 Ca 0.20 -1.37 -0.22 0.00 -2.12 0.00 0.00 56.10 52.59 2b86 s TRP 30 Cb -0.11 -3.12 -0.08 0.00 -0.81 0.00 0.00 33.47 29.35 2b86 s TRP 30 CO 0.11 -0.86 1.10 -0.51 -0.51 0.00 0.00 176.95 176.29 2b86 s LEU 31 N 1.49 3.97 -0.07 2.99 2.01 0.28 -1.62 118.68 127.73 2b86 s LEU 31 Ca 0.04 2.14 0.10 0.00 0.01 0.00 0.00 54.13 56.41 2b86 s LEU 31 Cb -0.24 -4.35 -0.14 0.00 0.01 0.00 0.00 46.19 41.47 2b86 s LEU 31 CO 0.03 -0.83 0.10 0.18 1.01 0.00 0.00 176.35 176.85 2b86 n LEU 32 N -0.61 0.00 -3.54 1.79 4.32 0.19 -0.08 117.00 119.06 2b86 n LEU 32 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2b86 n LEU 32 Cb 0.50 0.17 -0.03 0.00 -1.62 0.00 0.00 43.42 42.43 2b86 n LEU 32 CO 0.44 0.17 0.28 -0.62 -1.22 0.00 0.00 177.39 176.44 2b86 s ASP 33 N -3.94 -1.13 0.00 -1.43 3.68 -1.24 -4.89 116.67 107.72 2b86 s ASP 33 Ca -0.05 1.38 0.17 0.00 2.13 0.00 0.00 52.55 56.18 2b86 s ASP 33 Cb 0.04 2.22 0.26 0.00 -1.45 0.00 0.00 42.92 43.99 2b86 s ASP 33 CO 0.44 -0.22 1.17 0.47 0.13 0.00 0.00 175.17 177.16 2b86 n ASP 34 N 5.41 2.80 -0.00 -0.34 10.43 -1.26 -3.37 116.55 130.22 2b86 n ASP 34 Ca -0.10 -1.82 -0.06 0.00 2.57 0.00 0.00 54.79 55.38 2b86 n ASP 34 Cb 0.50 -0.13 0.14 0.00 1.84 0.00 0.00 41.12 43.47 2b86 n ASP 34 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2b86 h SER 35 N 3.30 0.55 -3.74 -2.24 0.02 -1.96 -3.45 113.55 106.04 2b86 h SER 35 Ca 0.00 -0.22 -0.49 0.00 -0.84 0.00 0.00 61.79 60.24 2b86 h SER 35 Cb 0.77 -0.15 0.02 0.00 0.14 0.00 0.00 62.40 63.17 2b86 h SER 35 CO 0.00 0.85 0.15 -0.75 -1.14 0.00 0.00 176.83 175.94 2b86 s LYS 36 N -4.36 3.71 0.48 3.45 2.20 -1.26 -4.96 119.74 119.01 2b86 s LYS 36 Ca -0.07 0.45 0.16 0.00 -0.36 0.00 0.00 55.97 56.14 2b86 s LYS 36 Cb 0.13 -2.35 1.16 0.00 -1.51 0.00 0.00 37.83 35.25 2b86 s LYS 36 CO 0.81 -0.13 2.05 1.15 -0.36 0.00 0.00 175.35 178.87 2b86 h THR 37 N 0.76 0.93 -3.09 3.43 2.02 -1.96 -3.38 112.91 111.61 2b86 h THR 37 Ca -0.47 -0.07 -0.62 0.00 0.77 0.00 0.00 66.41 66.01 2b86 h THR 37 Cb 1.19 0.69 -0.11 0.00 -1.74 0.00 0.00 68.15 68.18 2b86 h THR 37 CO 0.63 0.04 -0.49 0.26 0.37 0.00 0.00 175.52 176.33 2b86 s TRP 38 N -5.23 3.45 -0.20 3.16 0.52 -1.26 -4.66 118.94 114.72 2b86 s TRP 38 Ca -0.06 0.37 -0.10 0.00 0.02 0.00 0.00 56.10 56.33 2b86 s TRP 38 Cb 0.18 -2.09 -0.05 0.00 -1.15 0.00 0.00 33.47 30.37 2b86 s TRP 38 CO 0.72 0.41 0.12 -1.58 0.02 0.00 0.00 176.95 176.65 2b86 s TRP 39 N -0.05 3.36 -0.20 -1.98 0.52 -1.10 -4.83 118.94 114.66 2b86 s TRP 39 Ca 0.10 0.26 -0.22 0.00 0.02 0.00 0.00 56.10 56.26 2b86 s TRP 39 Cb -0.11 -2.17 -0.02 0.00 -1.15 0.00 0.00 33.47 30.02 2b86 s TRP 39 CO -0.00 0.22 0.69 0.50 0.02 0.00 0.00 176.95 178.37 2b86 s ARG 40 N 0.50 4.21 0.03 4.98 3.52 -1.22 0.82 118.95 131.81 2b86 s ARG 40 Ca 0.07 0.71 0.01 0.00 -0.13 0.00 0.00 55.73 56.39 2b86 s ARG 40 Cb -0.12 -3.59 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 2b86 s ARG 40 CO -0.00 -0.30 -0.05 0.54 -0.81 0.00 0.00 175.30 174.68 2b86 s VAL 41 N 2.10 0.29 0.07 7.11 0.11 0.98 0.52 120.40 131.59 2b86 s VAL 41 Ca 0.31 -1.07 0.09 0.00 -2.93 0.00 0.00 61.98 58.38 2b86 s VAL 41 Cb -0.16 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 2b86 s VAL 41 CO 0.10 -0.51 -0.24 -0.60 -3.33 0.00 0.00 175.10 170.52 2b86 s ARG 42 N -1.77 1.50 0.34 1.54 3.52 -0.64 -0.43 118.95 123.01 2b86 s ARG 42 Ca -0.11 -1.14 0.09 0.00 -0.13 0.00 0.00 55.73 54.44 2b86 s ARG 42 Cb -0.08 -1.75 -0.05 0.00 -1.56 0.00 0.00 34.95 31.50 2b86 s ARG 42 CO -0.01 0.44 0.01 1.21 -0.81 0.00 0.00 175.30 176.13 2b86 s ASN 43 N -1.53 4.18 0.55 -2.12 2.47 0.32 -2.83 114.94 115.98 2b86 s ASN 43 Ca 0.10 -0.98 0.32 0.00 0.42 0.00 0.00 52.86 52.72 2b86 s ASN 43 Cb -0.10 -0.54 1.76 0.00 -1.45 0.00 0.00 41.25 40.93 2b86 s ASN 43 CO 0.03 -0.23 1.98 0.00 -3.72 0.00 0.00 177.10 175.17 2b86 h ALA 44 N 1.82 1.11 0.00 1.71 0.00 -1.90 -0.35 119.26 121.65 2b86 h ALA 44 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2b86 h ALA 44 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b86 h ALA 44 CO 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.81 2b86 n ALA 45 N -1.90 2.48 -1.37 0.00 0.00 -1.26 -4.85 120.51 113.61 2b86 n ALA 45 Ca -0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.25 2b86 n ALA 45 Cb 0.17 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 2b86 n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b86 n ASN 46 N -0.76 -3.76 -4.36 0.00 5.15 -0.14 -5.02 115.26 106.38 2b86 n ASN 46 Ca 0.11 0.16 -0.33 0.00 -0.60 0.00 0.00 54.58 53.92 2b86 n ASN 46 Cb 0.05 -2.12 -0.15 0.00 -0.53 0.00 0.00 39.78 37.04 2b86 n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2b86 s ARG 47 N -2.93 3.30 -0.01 1.20 0.52 -1.24 -4.95 118.95 114.85 2b86 s ARG 47 Ca 0.00 -0.71 -0.02 0.00 -0.52 0.00 0.00 55.73 54.48 2b86 s ARG 47 Cb 0.00 -2.58 -0.00 0.00 0.52 0.00 0.00 34.95 32.89 2b86 s ARG 47 CO 0.00 0.23 0.04 -0.08 0.02 0.00 0.00 175.30 175.51 2b86 s THR 48 N 0.29 0.03 0.28 0.02 -1.32 -1.26 -0.53 115.64 113.16 2b86 s THR 48 Ca -0.11 -0.27 -0.19 0.00 -1.21 0.00 0.00 61.69 59.91 2b86 s THR 48 Cb -0.16 -0.15 0.07 0.00 -1.51 0.00 0.00 72.50 70.75 2b86 s THR 48 CO 0.06 -0.15 0.92 -0.83 -2.21 0.00 0.00 174.62 172.41 2b86 s GLY 49 N -0.44 0.22 -0.38 6.08 0.00 0.43 -4.72 107.32 108.51 2b86 s GLY 49 Ca -0.05 -0.52 -0.19 0.00 0.00 0.00 0.00 44.72 43.97 2b86 s GLY 49 CO -0.00 1.15 0.54 -0.19 0.00 0.00 0.00 173.10 174.60 2b86 s TYR 50 N -2.26 3.15 -0.12 1.90 1.51 -1.24 -0.01 117.35 120.27 2b86 s TYR 50 Ca 0.19 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.32 2b86 s TYR 50 Cb -0.04 -3.04 0.02 0.00 -0.11 0.00 0.00 41.96 38.80 2b86 s TYR 50 CO 0.08 -0.64 -0.11 0.14 -1.11 0.00 0.00 175.55 173.91 2b86 s VAL 51 N 2.49 1.25 0.00 0.71 -7.23 0.24 -4.49 120.40 113.37 2b86 s VAL 51 Ca 0.19 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 2b86 s VAL 51 Cb -0.15 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.57 2b86 s VAL 51 CO 0.15 0.40 0.67 -2.65 -0.31 0.00 0.00 175.10 173.36 2b86 n PRO 52 N 4.77 0.62 -1.87 4.82 -0.02 -1.26 -2.73 135.00 139.33 2b86 n PRO 52 Ca -0.15 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.11 2b86 n PRO 52 Cb 0.50 -1.19 -0.07 0.00 -0.02 0.00 0.00 33.50 32.72 2b86 n PRO 52 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b86 s SER 53 N 1.09 4.51 0.00 2.55 0.15 -1.26 -4.70 113.70 116.04 2b86 s SER 53 Ca 0.00 -0.85 0.13 0.00 0.70 0.00 0.00 55.95 55.93 2b86 s SER 53 Cb 0.00 -2.57 0.56 0.00 -1.71 0.00 0.00 66.02 62.30 2b86 s SER 53 CO 0.00 -3.47 1.42 -0.46 1.20 0.00 0.00 173.24 171.93 2b86 n ASN 54 N 16.19 0.00 0.02 5.45 0.23 -1.26 -2.75 115.26 133.14 2b86 n ASN 54 Ca 0.43 0.50 0.05 0.00 -0.53 0.00 0.00 54.58 55.02 2b86 n ASN 54 Cb 0.46 -0.50 0.21 0.00 -2.08 0.00 0.00 39.78 37.87 2b86 n ASN 54 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2b86 n TYR 55 N -1.50 0.10 -4.85 -2.53 4.01 -1.26 -4.64 117.16 106.49 2b86 n TYR 55 Ca 0.03 0.05 -0.32 0.00 -0.16 0.00 0.00 57.90 57.50 2b86 n TYR 55 Cb 0.15 -0.57 -0.13 0.00 -0.31 0.00 0.00 39.34 38.48 2b86 n TYR 55 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2b86 s VAL 56 N -3.06 2.93 0.03 -0.72 0.11 -1.11 -3.25 120.40 115.33 2b86 s VAL 56 Ca 0.03 -0.88 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 2b86 s VAL 56 Cb 0.05 -2.16 -0.02 0.00 -1.53 0.00 0.00 36.38 32.72 2b86 s VAL 56 CO 0.16 0.52 -0.06 -0.70 -3.33 0.00 0.00 175.10 171.69 2b86 s GLU 57 N -0.93 0.45 0.32 1.54 2.12 -1.23 -5.00 118.70 115.97 2b86 s GLU 57 Ca 0.12 -0.72 -0.28 0.00 0.36 0.00 0.00 54.97 54.45 2b86 s GLU 57 Cb -0.11 -0.11 -0.10 0.00 0.26 0.00 0.00 34.13 34.07 2b86 s GLU 57 CO 0.02 0.00 1.23 0.50 -0.54 0.00 0.00 175.26 176.47 2b86 s ARG 58 N -1.62 4.40 0.00 4.30 3.52 -1.26 -3.17 118.95 125.11 2b86 s ARG 58 Ca -0.12 2.05 0.00 0.00 -0.13 0.00 0.00 55.73 57.53 2b86 s ARG 58 Cb -0.09 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2b86 s ARG 58 CO -0.00 -0.09 0.00 1.63 -0.81 0.00 0.00 175.30 176.03