#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 0.00 -3.79 3.17 5.66 -1.26 -4.90 114.28 113.16 2b86 n THR 2 Ca 0.00 -0.32 -0.37 0.00 -3.05 0.00 0.00 64.05 60.31 2b86 n THR 2 Cb 0.00 0.88 -0.06 0.00 -1.55 0.00 0.00 70.33 69.60 2b86 n THR 2 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2b86 s GLU 3 N -2.11 3.62 -0.12 1.09 2.02 -1.26 -5.09 118.70 116.86 2b86 s GLU 3 Ca 0.31 -0.05 -0.06 0.00 0.02 0.00 0.00 54.97 55.19 2b86 s GLU 3 Cb 0.20 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2b86 s GLU 3 CO 0.37 0.69 0.12 -1.21 0.02 0.00 0.00 175.26 175.25 2b86 s GLU 4 N -0.83 3.39 -0.17 1.61 2.02 -1.26 -4.86 118.70 118.60 2b86 s GLU 4 Ca 0.16 -0.18 -0.04 0.00 0.02 0.00 0.00 54.97 54.93 2b86 s GLU 4 Cb -0.13 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 2b86 s GLU 4 CO 0.05 0.75 -0.03 0.08 0.02 0.00 0.00 175.26 176.12 2b86 s VAL 5 N -0.96 3.80 -0.26 2.63 1.01 -0.92 -4.99 120.40 120.72 2b86 s VAL 5 Ca 0.14 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 2b86 s VAL 5 Cb -0.12 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2b86 s VAL 5 CO 0.04 0.47 0.11 -0.63 0.00 0.00 0.00 175.10 175.09 2b86 s ILE 6 N 0.63 4.68 0.14 2.22 1.01 -1.26 0.73 121.20 129.34 2b86 s ILE 6 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2b86 s ILE 6 Cb -0.14 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2b86 s ILE 6 CO 0.02 0.31 -0.09 0.68 0.00 0.00 0.00 174.94 175.86 2b86 s VAL 7 N 1.62 1.08 -0.17 2.92 -7.23 -0.93 -4.26 120.40 113.43 2b86 s VAL 7 Ca 0.06 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2b86 s VAL 7 Cb -0.15 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 34.98 2b86 s VAL 7 CO 0.06 -0.77 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.28 2b86 s ILE 8 N -3.39 2.42 -0.11 -0.62 1.01 -0.79 -1.14 121.20 118.58 2b86 s ILE 8 Ca 0.16 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 2b86 s ILE 8 Cb 0.03 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 2b86 s ILE 8 CO -0.00 0.52 1.26 0.00 0.00 0.00 0.00 174.94 176.71 2b86 s ALA 9 N 1.07 3.60 -2.13 9.38 0.00 0.11 -2.91 121.76 130.87 2b86 s ALA 9 Ca -0.01 0.55 0.27 0.00 0.00 0.00 0.00 51.96 52.77 2b86 s ALA 9 Cb -0.14 -3.58 0.78 0.00 0.00 0.00 0.00 23.12 20.17 2b86 s ALA 9 CO -0.05 -1.02 1.58 1.63 0.00 0.00 0.00 175.76 177.90 2b86 n LYS 10 N 6.04 1.26 -3.82 0.00 5.02 -1.17 -2.48 118.16 123.01 2b86 n LYS 10 Ca 0.13 -0.79 -0.12 0.00 -2.02 0.00 0.00 58.31 55.51 2b86 n LYS 10 Cb 0.45 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.28 -0.15 -0.07 2.13 0.51 -1.21 -4.65 118.94 113.23 2b86 s TRP 11 Ca 0.29 0.33 -0.30 0.00 -2.12 0.00 0.00 56.10 54.31 2b86 s TRP 11 Cb 0.20 0.04 -0.04 0.00 -0.81 0.00 0.00 33.47 32.86 2b86 s TRP 11 CO 0.44 -0.18 1.36 0.16 -0.51 0.00 0.00 176.95 178.22 2b86 s ASP 12 N -0.42 6.89 -0.01 2.95 -4.77 -1.26 -3.60 116.67 116.45 2b86 s ASP 12 Ca -0.05 1.94 0.05 0.00 -3.30 0.00 0.00 52.55 51.19 2b86 s ASP 12 Cb -0.03 -2.55 -0.01 0.00 -1.09 0.00 0.00 42.92 39.23 2b86 s ASP 12 CO 0.01 -0.74 -0.15 -0.47 0.70 0.00 0.00 175.17 174.52 2b86 s TYR 13 N 2.98 1.36 -0.15 2.11 6.14 -0.89 -4.86 117.35 124.04 2b86 s TYR 13 Ca 0.61 -0.26 -0.08 0.00 0.64 0.00 0.00 57.07 57.98 2b86 s TYR 13 Cb -0.27 -0.87 -0.04 0.00 0.42 0.00 0.00 41.96 41.20 2b86 s TYR 13 CO 0.22 -0.02 0.12 0.99 0.64 0.00 0.00 175.55 177.51 2b86 s THR 14 N -0.40 5.33 0.26 4.34 2.01 -1.26 -1.23 115.64 124.69 2b86 s THR 14 Ca 0.06 0.15 -0.31 0.00 0.31 0.00 0.00 61.69 61.90 2b86 s THR 14 Cb -0.06 -3.36 -0.13 0.00 0.01 0.00 0.00 72.50 68.97 2b86 s THR 14 CO -0.00 0.55 1.50 0.00 -0.69 0.00 0.00 174.62 175.98 2b86 n ALA 15 N 2.58 1.77 0.02 7.40 0.00 -1.26 -4.89 120.51 126.14 2b86 n ALA 15 Ca -0.18 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 2b86 n ALA 15 Cb 0.54 -2.36 0.25 0.00 0.00 0.00 0.00 19.45 17.88 2b86 n ALA 15 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2b86 h GLN 16 N 4.56 0.48 -5.21 0.00 1.08 -1.91 -3.45 115.11 110.66 2b86 h GLN 16 Ca -0.46 -0.14 -0.45 0.00 -1.45 0.00 0.00 58.65 56.15 2b86 h GLN 16 Cb 1.25 -0.05 -0.14 0.00 -0.05 0.00 0.00 27.48 28.49 2b86 h GLN 16 CO 0.78 0.61 -0.63 -0.65 -0.95 0.00 0.00 178.83 178.00 2b86 s GLN 17 N -4.70 1.56 0.27 1.46 -0.21 -1.26 -5.05 119.66 111.73 2b86 s GLN 17 Ca -0.07 -1.84 0.03 0.00 0.02 0.00 0.00 55.36 53.50 2b86 s GLN 17 Cb 0.15 -0.82 0.39 0.00 1.00 0.00 0.00 33.01 33.73 2b86 s GLN 17 CO 0.78 -0.15 1.70 -0.44 -2.12 0.00 0.00 175.29 175.06 2b86 h ASP 18 N 2.23 0.45 0.20 5.90 3.45 -2.00 -2.65 116.42 123.99 2b86 h ASP 18 Ca -0.40 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 56.87 2b86 h ASP 18 Cb 1.24 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.88 2b86 h ASP 18 CO 0.68 0.74 -0.09 1.56 -1.57 0.00 0.00 179.24 180.56 2b86 h GLN 19 N 0.38 0.00 0.00 3.56 4.20 -1.96 -3.43 115.11 117.86 2b86 h GLN 19 Ca 0.05 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.38 2b86 h GLN 19 Cb 0.74 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.67 2b86 h GLN 19 CO 0.06 0.09 0.36 0.39 -0.67 0.00 0.00 178.83 179.06 2b86 n GLU 20 N -3.89 -1.10 -4.60 1.46 -0.58 -1.00 -4.15 120.64 106.78 2b86 n GLU 20 Ca -0.02 -1.85 -0.25 0.00 -0.42 0.00 0.00 57.16 54.61 2b86 n GLU 20 Cb 0.18 -1.18 -0.14 0.00 -0.57 0.00 0.00 31.44 29.73 2b86 n GLU 20 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2b86 s LEU 21 N 0.00 2.18 0.36 -4.62 1.02 -1.26 -4.87 118.68 111.49 2b86 s LEU 21 Ca 0.66 -0.54 -0.17 0.00 0.02 0.00 0.00 54.13 54.10 2b86 s LEU 21 Cb -0.02 -0.97 -0.10 0.00 0.02 0.00 0.00 46.19 45.13 2b86 s LEU 21 CO 0.46 0.15 0.81 -1.81 0.02 0.00 0.00 176.35 175.99 2b86 s ASP 22 N -1.27 6.85 0.24 2.29 -0.00 -1.26 -4.12 116.67 119.40 2b86 s ASP 22 Ca 0.07 1.44 0.04 0.00 -0.00 0.00 0.00 52.55 54.10 2b86 s ASP 22 Cb -0.09 -2.44 -0.05 0.00 -0.00 0.00 0.00 42.92 40.34 2b86 s ASP 22 CO 0.02 -0.25 0.00 0.27 -0.00 0.00 0.00 175.17 175.21 2b86 s ILE 23 N -2.04 1.05 0.36 0.77 -4.36 -0.37 -4.97 121.20 111.65 2b86 s ILE 23 Ca 0.57 -2.03 0.08 0.00 -0.26 0.00 0.00 60.65 59.01 2b86 s ILE 23 Cb -0.10 -2.40 -0.07 0.00 1.25 0.00 0.00 42.46 41.14 2b86 s ILE 23 CO 0.16 -0.28 -0.06 -0.54 0.24 0.00 0.00 174.94 174.46 2b86 s LYS 24 N -3.87 1.86 0.17 0.37 1.02 -1.26 -2.10 119.74 115.93 2b86 s LYS 24 Ca 0.30 -1.99 0.18 0.00 0.02 0.00 0.00 55.97 54.47 2b86 s LYS 24 Cb 0.06 -1.65 0.80 0.00 -0.52 0.00 0.00 37.83 36.51 2b86 s LYS 24 CO 0.10 0.07 1.54 0.36 -0.92 0.00 0.00 175.35 176.50 2b86 n LYS 25 N -0.85 0.11 -0.59 1.68 2.85 -1.24 -2.65 118.16 117.48 2b86 n LYS 25 Ca -0.05 0.43 0.03 0.00 -1.05 0.00 0.00 58.31 57.67 2b86 n LYS 25 Cb 0.65 -1.75 0.04 0.00 -0.65 0.00 0.00 35.03 33.32 2b86 n LYS 25 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b86 n ASN 26 N -1.96 0.67 -4.86 -5.58 3.02 -1.04 -3.29 115.26 102.22 2b86 n ASN 26 Ca 0.01 -2.29 -0.35 0.00 -0.03 0.00 0.00 54.58 51.93 2b86 n ASN 26 Cb 0.14 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 2b86 n ASN 26 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2b86 s GLU 27 N -0.68 3.35 -0.20 3.52 2.12 -1.08 -4.90 118.70 120.84 2b86 s GLU 27 Ca 0.13 -0.28 -0.08 0.00 0.36 0.00 0.00 54.97 55.10 2b86 s GLU 27 Cb 0.13 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 2b86 s GLU 27 CO -0.03 0.71 0.09 -0.98 -0.54 0.00 0.00 175.26 174.51 2b86 s ARG 28 N -1.51 3.99 0.14 4.30 1.70 -1.26 0.05 118.95 126.36 2b86 s ARG 28 Ca 0.21 -0.33 0.09 0.00 -0.47 0.00 0.00 55.73 55.24 2b86 s ARG 28 Cb -0.12 -3.30 -0.04 0.00 -0.57 0.00 0.00 34.95 30.92 2b86 s ARG 28 CO 0.12 0.21 -0.15 -0.51 -1.08 0.00 0.00 175.30 173.88 2b86 s LEU 29 N 0.58 2.78 -0.40 -1.89 2.01 -0.29 -4.89 118.68 116.59 2b86 s LEU 29 Ca 0.05 -0.58 -0.14 0.00 0.01 0.00 0.00 54.13 53.46 2b86 s LEU 29 Cb -0.13 -1.56 0.02 0.00 0.01 0.00 0.00 46.19 44.53 2b86 s LEU 29 CO 0.01 0.15 0.28 0.26 1.01 0.00 0.00 176.35 178.06 2b86 s TRP 30 N -1.37 3.24 0.39 0.29 0.51 -0.92 -2.18 118.94 118.89 2b86 s TRP 30 Ca 0.21 -0.59 -0.24 0.00 -2.12 0.00 0.00 56.10 53.35 2b86 s TRP 30 Cb -0.10 -2.56 -0.09 0.00 -0.81 0.00 0.00 33.47 29.91 2b86 s TRP 30 CO 0.12 -0.57 1.05 -0.51 -0.51 0.00 0.00 176.95 176.53 2b86 s LEU 31 N 1.67 4.17 -0.08 2.99 1.43 0.22 0.66 118.68 129.74 2b86 s LEU 31 Ca 0.05 2.04 0.08 0.00 -1.03 0.00 0.00 54.13 55.26 2b86 s LEU 31 Cb -0.19 -4.15 -0.10 0.00 0.03 0.00 0.00 46.19 41.78 2b86 s LEU 31 CO 0.10 -0.46 0.03 0.18 0.23 0.00 0.00 176.35 176.43 2b86 n LEU 32 N 0.02 0.00 -3.62 1.79 4.32 0.60 -2.16 117.00 117.95 2b86 n LEU 32 Ca 0.05 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.03 2b86 n LEU 32 Cb 0.49 0.21 -0.04 0.00 -1.62 0.00 0.00 43.42 42.46 2b86 n LEU 32 CO 0.45 0.21 0.29 -0.62 -1.22 0.00 0.00 177.39 176.50 2b86 s ASP 33 N -4.02 -1.09 0.00 -1.43 3.68 -1.24 -4.73 116.67 107.84 2b86 s ASP 33 Ca -0.04 1.49 0.16 0.00 2.13 0.00 0.00 52.55 56.29 2b86 s ASP 33 Cb 0.03 2.24 0.19 0.00 -1.45 0.00 0.00 42.92 43.93 2b86 s ASP 33 CO 0.35 -0.21 1.09 -0.90 0.13 0.00 0.00 175.17 175.62 2b86 n ASP 34 N 5.40 2.55 -0.21 -0.34 3.85 -1.26 -3.06 116.55 123.48 2b86 n ASP 34 Ca -0.12 -1.74 -0.07 0.00 -0.71 0.00 0.00 54.79 52.16 2b86 n ASP 34 Cb 0.49 -0.07 0.08 0.00 -1.35 0.00 0.00 41.12 40.28 2b86 n ASP 34 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2b86 h SER 35 N 3.15 1.00 -4.19 -1.12 0.02 -1.96 -3.44 113.55 107.01 2b86 h SER 35 Ca 0.00 -0.23 -0.50 0.00 -0.84 0.00 0.00 61.79 60.22 2b86 h SER 35 Cb 0.71 -0.26 0.05 0.00 0.14 0.00 0.00 62.40 63.03 2b86 h SER 35 CO 0.00 0.99 0.35 -0.54 -1.14 0.00 0.00 176.83 176.49 2b86 s LYS 36 N -5.19 3.66 0.36 3.45 -0.14 -1.26 -4.96 119.74 115.66 2b86 s LYS 36 Ca -0.11 0.70 0.04 0.00 -1.36 0.00 0.00 55.97 55.24 2b86 s LYS 36 Cb 0.15 -2.15 0.70 0.00 -1.68 0.00 0.00 37.83 34.85 2b86 s LYS 36 CO 0.84 -0.44 1.98 1.15 -0.76 0.00 0.00 175.35 178.12 2b86 h THR 37 N 0.04 1.08 -3.55 2.17 2.02 -1.96 -3.37 112.91 109.34 2b86 h THR 37 Ca -0.45 -0.27 -0.62 0.00 0.77 0.00 0.00 66.41 65.84 2b86 h THR 37 Cb 1.19 0.22 -0.14 0.00 -1.74 0.00 0.00 68.15 67.68 2b86 h THR 37 CO 0.62 0.14 -0.47 0.26 0.37 0.00 0.00 175.52 176.44 2b86 s TRP 38 N -5.69 3.33 -0.04 3.16 0.52 -1.26 -4.80 118.94 114.15 2b86 s TRP 38 Ca -0.10 0.28 -0.13 0.00 0.02 0.00 0.00 56.10 56.17 2b86 s TRP 38 Cb 0.19 -2.29 -0.05 0.00 -1.15 0.00 0.00 33.47 30.16 2b86 s TRP 38 CO 0.77 0.07 0.34 -1.58 0.02 0.00 0.00 176.95 176.57 2b86 s TRP 39 N 1.03 3.67 -0.04 -1.98 0.52 -1.23 -4.89 118.94 116.02 2b86 s TRP 39 Ca 0.09 0.85 -0.16 0.00 0.02 0.00 0.00 56.10 56.90 2b86 s TRP 39 Cb -0.13 -2.21 -0.05 0.00 -1.15 0.00 0.00 33.47 29.92 2b86 s TRP 39 CO 0.04 0.63 0.43 0.50 0.02 0.00 0.00 176.95 178.57 2b86 s ARG 40 N -0.91 4.09 0.06 4.98 3.52 -1.17 0.95 118.95 130.47 2b86 s ARG 40 Ca 0.21 0.42 -0.03 0.00 -0.13 0.00 0.00 55.73 56.21 2b86 s ARG 40 Cb -0.15 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 2b86 s ARG 40 CO 0.10 0.50 0.02 0.54 -0.81 0.00 0.00 175.30 175.65 2b86 s VAL 41 N -0.46 0.20 0.05 7.11 0.11 0.50 -0.29 120.40 127.62 2b86 s VAL 41 Ca 0.24 -1.65 0.09 0.00 -2.93 0.00 0.00 61.98 57.73 2b86 s VAL 41 Cb -0.16 -1.44 -0.03 0.00 -1.53 0.00 0.00 36.38 33.22 2b86 s VAL 41 CO 0.12 -0.91 -0.25 -0.60 -3.33 0.00 0.00 175.10 170.14 2b86 s ARG 42 N -3.83 1.62 0.30 1.54 3.52 0.21 -1.65 118.95 120.67 2b86 s ARG 42 Ca 0.06 -1.08 0.08 0.00 -0.13 0.00 0.00 55.73 54.67 2b86 s ARG 42 Cb 0.07 -1.81 -0.04 0.00 -1.56 0.00 0.00 34.95 31.61 2b86 s ARG 42 CO -0.10 0.46 0.11 1.21 -0.81 0.00 0.00 175.30 176.17 2b86 s ASN 43 N -1.30 4.78 0.62 -2.12 2.47 0.43 -2.16 114.94 117.67 2b86 s ASN 43 Ca 0.10 -0.65 0.33 0.00 0.42 0.00 0.00 52.86 53.07 2b86 s ASN 43 Cb -0.10 -0.87 1.86 0.00 -1.45 0.00 0.00 41.25 40.69 2b86 s ASN 43 CO 0.02 -0.17 2.14 0.00 -3.72 0.00 0.00 177.10 175.38 2b86 h ALA 44 N 1.63 1.50 0.00 1.71 0.00 -1.90 0.11 119.26 122.31 2b86 h ALA 44 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2b86 h ALA 44 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b86 h ALA 44 CO 0.62 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.66 2b86 n ALA 45 N -2.19 2.40 -1.86 0.00 0.00 -1.26 -4.83 120.51 112.77 2b86 n ALA 45 Ca -0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 2b86 n ALA 45 Cb 0.26 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 2b86 n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b86 n ASN 46 N -0.73 -3.47 -4.73 0.00 5.03 0.02 -5.02 115.26 106.36 2b86 n ASN 46 Ca 0.09 0.07 -0.32 0.00 0.87 0.00 0.00 54.58 55.29 2b86 n ASN 46 Cb 0.04 -2.42 -0.08 0.00 -1.02 0.00 0.00 39.78 36.30 2b86 n ASN 46 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2b86 s ARG 47 N -3.88 2.89 0.04 3.52 1.81 -1.23 -4.94 118.95 117.16 2b86 s ARG 47 Ca 0.00 -0.58 0.03 0.00 -1.72 0.00 0.00 55.73 53.45 2b86 s ARG 47 Cb 0.00 -2.74 -0.02 0.00 -0.45 0.00 0.00 34.95 31.74 2b86 s ARG 47 CO 0.00 0.62 -0.08 0.95 -0.68 0.00 0.00 175.30 176.11 2b86 s THR 48 N -1.17 0.61 0.02 0.02 -4.23 -1.26 -0.42 115.64 109.21 2b86 s THR 48 Ca 0.22 -1.02 -0.05 0.00 -1.18 0.00 0.00 61.69 59.67 2b86 s THR 48 Cb -0.12 -0.65 0.02 0.00 1.34 0.00 0.00 72.50 73.09 2b86 s THR 48 CO 0.13 -0.30 0.23 0.61 -0.54 0.00 0.00 174.62 174.75 2b86 n GLY 49 N 1.61 0.97 3.31 3.99 0.00 -0.66 -4.79 105.19 109.62 2b86 n GLY 49 Ca -0.21 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 2b86 n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b86 s TYR 50 N -4.48 3.20 -0.20 1.61 2.02 -1.26 -0.37 117.35 117.88 2b86 s TYR 50 Ca 0.05 -1.20 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 2b86 s TYR 50 Cb -0.00 -2.27 0.05 0.00 -0.40 0.00 0.00 41.96 39.34 2b86 s TYR 50 CO 0.01 -0.66 -0.06 0.08 -1.57 0.00 0.00 175.55 173.35 2b86 s VAL 51 N 1.45 1.34 0.00 0.71 1.01 0.27 -4.57 120.40 120.62 2b86 s VAL 51 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2b86 s VAL 51 Cb -0.18 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2b86 s VAL 51 CO 0.03 0.06 0.94 -0.81 0.00 0.00 0.00 175.10 175.31 2b86 n PRO 52 N 4.77 0.85 -1.69 2.72 -0.04 -1.26 -3.56 135.00 136.79 2b86 n PRO 52 Ca -0.13 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.17 2b86 n PRO 52 Cb 0.46 -1.08 -0.08 0.00 -0.04 0.00 0.00 33.50 32.77 2b86 n PRO 52 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2b86 s SER 53 N 1.11 4.05 0.00 3.54 1.04 -1.26 -4.71 113.70 117.47 2b86 s SER 53 Ca 0.00 -0.41 0.19 0.00 0.48 0.00 0.00 55.95 56.21 2b86 s SER 53 Cb 0.00 -2.56 0.88 0.00 0.10 0.00 0.00 66.02 64.43 2b86 s SER 53 CO 0.00 -3.86 1.60 0.59 0.98 0.00 0.00 173.24 172.55 2b86 n ASN 54 N 17.92 0.00 0.00 7.02 5.03 -1.26 -2.96 115.26 141.00 2b86 n ASN 54 Ca 0.44 0.29 0.09 0.00 0.87 0.00 0.00 54.58 56.27 2b86 n ASN 54 Cb 0.45 -0.41 0.54 0.00 -1.02 0.00 0.00 39.78 39.34 2b86 n ASN 54 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2b86 n TYR 55 N -1.41 0.00 -4.43 3.10 4.01 -1.26 -4.74 117.16 112.43 2b86 n TYR 55 Ca 0.07 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.49 2b86 n TYR 55 Cb 0.19 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.05 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 -2.13 3.63 0.04 -0.72 0.11 -1.16 -3.03 120.40 117.15 2b86 s VAL 56 Ca 0.26 -0.82 0.02 0.00 -2.93 0.00 0.00 61.98 58.51 2b86 s VAL 56 Cb 0.13 -2.59 -0.02 0.00 -1.53 0.00 0.00 36.38 32.37 2b86 s VAL 56 CO 0.23 0.37 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.68 2b86 s GLU 57 N -1.50 0.51 0.29 1.54 2.02 -1.15 -4.96 118.70 115.45 2b86 s GLU 57 Ca 0.18 -0.69 -0.29 0.00 0.02 0.00 0.00 54.97 54.19 2b86 s GLU 57 Cb -0.11 -0.30 -0.10 0.00 0.10 0.00 0.00 34.13 33.72 2b86 s GLU 57 CO 0.08 0.06 1.22 0.50 0.02 0.00 0.00 175.26 177.14 2b86 s ARG 58 N -1.40 4.48 0.00 1.61 3.52 -1.26 -1.89 118.95 124.01 2b86 s ARG 58 Ca -0.09 2.02 0.00 0.00 -0.13 0.00 0.00 55.73 57.53 2b86 s ARG 58 Cb -0.09 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 2b86 s ARG 58 CO 0.00 -0.04 0.00 1.17 -0.81 0.00 0.00 175.30 175.63