#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b86 s THR 2 N 0.00 4.02 -0.28 2.03 -4.23 -1.26 -5.03 115.64 110.89 2b86 s THR 2 Ca 0.00 0.88 -0.13 0.00 -1.18 0.00 0.00 61.69 61.26 2b86 s THR 2 Cb 0.00 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 2b86 s THR 2 CO 0.00 -0.63 0.29 -0.70 -0.54 0.00 0.00 174.62 173.04 2b86 s GLU 3 N -4.31 3.92 -0.11 3.99 2.12 -1.26 -5.07 118.70 117.97 2b86 s GLU 3 Ca 0.61 -0.18 -0.05 0.00 0.36 0.00 0.00 54.97 55.71 2b86 s GLU 3 Cb -0.14 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2b86 s GLU 3 CO 0.40 -0.27 0.08 -1.21 -0.54 0.00 0.00 175.26 173.73 2b86 s GLU 4 N 1.93 3.32 -0.10 4.30 2.02 -1.26 -4.80 118.70 124.11 2b86 s GLU 4 Ca 0.11 -0.25 0.02 0.00 0.02 0.00 0.00 54.97 54.88 2b86 s GLU 4 Cb -0.16 -3.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 2b86 s GLU 4 CO 0.11 0.71 -0.16 0.08 0.02 0.00 0.00 175.26 176.02 2b86 s VAL 5 N -0.87 2.80 -0.25 2.63 1.01 -0.20 -5.00 120.40 120.52 2b86 s VAL 5 Ca 0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2b86 s VAL 5 Cb -0.12 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2b86 s VAL 5 CO 0.03 0.55 -0.05 -0.63 0.00 0.00 0.00 175.10 175.00 2b86 s ILE 6 N 0.00 2.98 0.15 2.22 1.01 -1.26 -0.30 121.20 126.01 2b86 s ILE 6 Ca -0.05 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.71 2b86 s ILE 6 Cb -0.15 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2b86 s ILE 6 CO 0.04 0.23 -0.11 0.68 0.00 0.00 0.00 174.94 175.78 2b86 s VAL 7 N 1.35 1.26 -0.16 2.92 -7.23 -0.12 -4.35 120.40 114.07 2b86 s VAL 7 Ca 0.01 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.11 2b86 s VAL 7 Cb -0.16 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 2b86 s VAL 7 CO -0.04 -0.71 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.28 2b86 s ILE 8 N -3.20 2.90 0.38 -0.62 -1.09 -0.64 -1.07 121.20 117.85 2b86 s ILE 8 Ca 0.17 -0.69 -0.25 0.00 -2.23 0.00 0.00 60.65 57.65 2b86 s ILE 8 Cb 0.02 -2.24 -0.09 0.00 -1.58 0.00 0.00 42.46 38.57 2b86 s ILE 8 CO 0.02 0.50 1.06 0.00 -1.23 0.00 0.00 174.94 175.29 2b86 s ALA 9 N 0.80 3.13 -0.03 9.38 0.00 -0.42 -3.12 121.76 131.50 2b86 s ALA 9 Ca -0.05 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.72 2b86 s ALA 9 Cb -0.15 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 2b86 s ALA 9 CO 0.01 -0.21 0.12 1.63 0.00 0.00 0.00 175.76 177.30 2b86 n LYS 10 N 0.10 1.19 -4.28 0.00 4.76 -0.44 -3.69 118.16 115.79 2b86 n LYS 10 Ca 0.04 -0.05 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 2b86 n LYS 10 Cb 0.49 -1.19 -0.15 0.00 -1.84 0.00 0.00 35.03 32.34 2b86 n LYS 10 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2b86 s TRP 11 N -2.41 0.68 -0.03 2.13 0.51 -1.00 -4.65 118.94 114.17 2b86 s TRP 11 Ca -0.03 -0.13 -0.30 0.00 -2.12 0.00 0.00 56.10 53.52 2b86 s TRP 11 Cb 0.04 -0.44 -0.06 0.00 -0.81 0.00 0.00 33.47 32.20 2b86 s TRP 11 CO 0.32 -0.02 1.64 0.34 -0.51 0.00 0.00 176.95 178.73 2b86 s ASP 12 N -0.15 6.67 -0.03 2.95 3.68 -1.25 -4.15 116.67 124.38 2b86 s ASP 12 Ca 0.03 2.28 0.05 0.00 2.13 0.00 0.00 52.55 57.03 2b86 s ASP 12 Cb -0.03 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.89 2b86 s ASP 12 CO -0.00 -0.91 -0.17 -0.47 0.13 0.00 0.00 175.17 173.75 2b86 s TYR 13 N 3.70 1.66 -0.01 -5.34 6.14 -1.14 -4.85 117.35 117.51 2b86 s TYR 13 Ca 0.73 -0.43 -0.01 0.00 0.64 0.00 0.00 57.07 58.00 2b86 s TYR 13 Cb -0.34 -1.11 -0.04 0.00 0.42 0.00 0.00 41.96 40.89 2b86 s TYR 13 CO 0.30 -0.13 0.10 0.99 0.64 0.00 0.00 175.55 177.46 2b86 s THR 14 N -0.08 4.90 0.34 4.34 2.01 -1.26 -1.17 115.64 124.72 2b86 s THR 14 Ca -0.01 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 2b86 s THR 14 Cb -0.10 -3.25 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 2b86 s THR 14 CO 0.01 0.35 1.40 0.00 -0.69 0.00 0.00 174.62 175.69 2b86 n ALA 15 N 1.13 1.75 1.05 7.40 0.00 -1.26 -4.89 120.51 125.69 2b86 n ALA 15 Ca -0.13 0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.81 2b86 n ALA 15 Cb 0.53 -2.33 0.47 0.00 0.00 0.00 0.00 19.45 18.12 2b86 n ALA 15 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2b86 n GLN 16 N 0.85 0.09 -3.98 0.00 7.27 -1.26 -4.90 117.38 115.45 2b86 n GLN 16 Ca 0.05 -0.03 -0.09 0.00 0.07 0.00 0.00 57.00 56.99 2b86 n GLN 16 Cb 0.36 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 31.46 2b86 n GLN 16 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2b86 s GLN 17 N -2.93 1.45 0.30 3.69 -0.21 -1.26 -5.04 119.66 115.65 2b86 s GLN 17 Ca 0.15 -1.23 0.04 0.00 0.02 0.00 0.00 55.36 54.34 2b86 s GLN 17 Cb 0.19 0.45 0.46 0.00 1.00 0.00 0.00 33.01 35.11 2b86 s GLN 17 CO 0.59 -0.59 1.75 -0.44 -2.12 0.00 0.00 175.29 174.48 2b86 h ASP 18 N 2.32 0.42 0.53 5.90 3.32 -1.99 -2.44 116.42 124.47 2b86 h ASP 18 Ca -0.28 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2b86 h ASP 18 Cb 1.25 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2b86 h ASP 18 CO 0.39 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 178.58 2b86 n GLN 19 N -4.13 0.35 -2.36 3.56 10.64 -1.26 -4.84 117.38 119.34 2b86 n GLN 19 Ca -0.00 0.04 -0.26 0.00 -1.83 0.00 0.00 57.00 54.94 2b86 n GLN 19 Cb 0.39 -1.50 0.15 0.00 -0.86 0.00 0.00 30.24 28.42 2b86 n GLN 19 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2b86 s GLU 20 N -2.60 1.17 -0.18 2.61 0.41 -0.92 -3.58 118.70 115.61 2b86 s GLU 20 Ca 0.24 -0.94 0.01 0.00 -0.41 0.00 0.00 54.97 53.87 2b86 s GLU 20 Cb 0.18 -2.15 0.02 0.00 -1.78 0.00 0.00 34.13 30.41 2b86 s GLU 20 CO 0.41 -1.89 -0.18 -1.17 -0.49 0.00 0.00 175.26 171.94 2b86 s LEU 21 N -5.45 2.11 0.36 1.80 2.96 -1.26 -4.45 118.68 114.74 2b86 s LEU 21 Ca 0.70 -0.67 -0.27 0.00 -0.22 0.00 0.00 54.13 53.67 2b86 s LEU 21 Cb -0.04 -1.40 -0.09 0.00 0.50 0.00 0.00 46.19 45.16 2b86 s LEU 21 CO 0.48 -0.03 1.25 -0.62 -1.32 0.00 0.00 176.35 176.11 2b86 s ASP 22 N 1.33 6.67 0.26 3.68 3.68 -1.26 -4.47 116.67 126.57 2b86 s ASP 22 Ca 0.04 2.56 0.05 0.00 2.13 0.00 0.00 52.55 57.33 2b86 s ASP 22 Cb -0.14 -2.64 -0.06 0.00 -1.45 0.00 0.00 42.92 38.64 2b86 s ASP 22 CO -0.12 -0.59 -0.03 0.27 0.13 0.00 0.00 175.17 174.84 2b86 s ILE 23 N -1.23 1.35 0.50 4.11 -4.36 -0.31 -4.95 121.20 116.32 2b86 s ILE 23 Ca 0.52 -2.07 0.03 0.00 -0.26 0.00 0.00 60.65 58.86 2b86 s ILE 23 Cb -0.36 -2.43 0.03 0.00 1.25 0.00 0.00 42.46 40.94 2b86 s ILE 23 CO 0.47 -0.29 0.22 0.29 0.24 0.00 0.00 174.94 175.88 2b86 n LYS 24 N -0.52 0.77 -0.04 0.37 5.02 -1.26 -2.87 118.16 119.63 2b86 n LYS 24 Ca -0.05 -3.35 -0.11 0.00 -2.02 0.00 0.00 58.31 52.77 2b86 n LYS 24 Cb 0.64 0.59 -0.06 0.00 -0.02 0.00 0.00 35.03 36.18 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 0.21 -0.07 1.97 3.64 -1.87 -3.32 116.57 117.13 2b86 h LYS 25 Ca -0.36 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2b86 h LYS 25 Cb 1.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2b86 h LYS 25 CO 0.58 0.37 0.00 0.09 -2.27 0.00 0.00 179.45 178.22 2b86 n ASN 26 N -4.84 1.95 -4.74 4.20 5.03 -1.24 -1.33 115.26 114.29 2b86 n ASN 26 Ca -0.05 -1.51 -0.38 0.00 0.87 0.00 0.00 54.58 53.51 2b86 n ASN 26 Cb 0.16 -0.04 0.05 0.00 -1.02 0.00 0.00 39.78 38.93 2b86 n ASN 26 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2b86 s GLU 27 N -0.77 2.85 -0.25 3.52 2.12 -1.25 -4.51 118.70 120.42 2b86 s GLU 27 Ca 0.12 2.15 -0.16 0.00 0.36 0.00 0.00 54.97 57.44 2b86 s GLU 27 Cb 0.07 -2.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.38 2b86 s GLU 27 CO 0.11 -1.39 0.41 1.03 -0.54 0.00 0.00 175.26 174.88 2b86 s ARG 28 N -3.14 4.07 -0.06 4.30 0.52 -1.26 -1.30 118.95 122.07 2b86 s ARG 28 Ca 0.77 0.15 0.03 0.00 -0.52 0.00 0.00 55.73 56.16 2b86 s ARG 28 Cb -0.39 -3.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.43 2b86 s ARG 28 CO 0.44 -0.24 -0.15 -0.51 0.02 0.00 0.00 175.30 174.86 2b86 s LEU 29 N 1.94 2.68 -0.45 2.53 2.01 -0.24 -4.84 118.68 122.31 2b86 s LEU 29 Ca 0.17 -0.24 -0.14 0.00 0.01 0.00 0.00 54.13 53.93 2b86 s LEU 29 Cb -0.15 -1.55 0.06 0.00 0.01 0.00 0.00 46.19 44.56 2b86 s LEU 29 CO 0.09 0.30 0.35 0.26 1.01 0.00 0.00 176.35 178.37 2b86 s TRP 30 N -0.49 3.26 0.53 0.29 0.51 -1.11 -0.95 118.94 120.99 2b86 s TRP 30 Ca 0.06 -0.98 -0.16 0.00 -2.12 0.00 0.00 56.10 52.90 2b86 s TRP 30 Cb -0.12 -3.02 -0.07 0.00 -0.81 0.00 0.00 33.47 29.45 2b86 s TRP 30 CO 0.02 -0.77 1.00 -0.51 -0.51 0.00 0.00 176.95 176.18 2b86 s LEU 31 N 1.61 3.59 -0.03 2.99 1.43 0.59 -0.29 118.68 128.57 2b86 s LEU 31 Ca 0.04 1.63 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 2b86 s LEU 31 Cb -0.23 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.44 2b86 s LEU 31 CO 0.06 -0.73 0.02 0.18 0.23 0.00 0.00 176.35 176.11 2b86 n LEU 32 N -1.70 0.00 -3.49 1.79 4.32 0.96 -1.03 117.00 117.85 2b86 n LEU 32 Ca 0.07 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2b86 n LEU 32 Cb 0.54 0.07 -0.04 0.00 -1.62 0.00 0.00 43.42 42.37 2b86 n LEU 32 CO 0.47 0.07 0.20 -1.81 -1.22 0.00 0.00 177.39 175.09 2b86 s ASP 33 N -3.28 -1.09 -0.01 -1.43 1.01 -1.24 -4.92 116.67 105.72 2b86 s ASP 33 Ca -0.01 1.27 0.10 0.00 0.71 0.00 0.00 52.55 54.62 2b86 s ASP 33 Cb 0.01 2.14 0.30 0.00 1.01 0.00 0.00 42.92 46.38 2b86 s ASP 33 CO 0.12 -0.24 1.25 -0.90 0.21 0.00 0.00 175.17 175.62 2b86 n ASP 34 N 5.44 2.93 0.05 0.27 3.85 -1.26 -3.22 116.55 124.61 2b86 n ASP 34 Ca -0.08 -2.05 -0.11 0.00 -0.71 0.00 0.00 54.79 51.84 2b86 n ASP 34 Cb 0.50 -0.24 0.01 0.00 -1.35 0.00 0.00 41.12 40.04 2b86 n ASP 34 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 2b86 h SER 35 N 1.93 0.50 -3.88 -1.12 0.87 -1.96 -3.45 113.55 106.43 2b86 h SER 35 Ca 0.00 -0.35 -0.50 0.00 -1.23 0.00 0.00 61.79 59.71 2b86 h SER 35 Cb 0.75 -0.15 0.04 0.00 -0.44 0.00 0.00 62.40 62.61 2b86 h SER 35 CO 0.01 1.11 0.23 -0.54 -0.53 0.00 0.00 176.83 177.11 2b86 s LYS 36 N -3.51 3.58 0.44 2.24 -0.14 -1.26 -4.96 119.74 116.13 2b86 s LYS 36 Ca -0.06 0.43 0.11 0.00 -1.36 0.00 0.00 55.97 55.09 2b86 s LYS 36 Cb 0.10 -2.26 0.99 0.00 -1.68 0.00 0.00 37.83 34.98 2b86 s LYS 36 CO 0.85 -0.33 2.07 1.15 -0.76 0.00 0.00 175.35 178.32 2b86 h THR 37 N 0.08 1.04 -3.25 2.17 2.02 -1.96 -3.38 112.91 109.62 2b86 h THR 37 Ca -0.46 -0.13 -0.60 0.00 0.77 0.00 0.00 66.41 65.99 2b86 h THR 37 Cb 1.20 0.61 -0.10 0.00 -1.74 0.00 0.00 68.15 68.12 2b86 h THR 37 CO 0.62 0.07 -0.35 0.26 0.37 0.00 0.00 175.52 176.49 2b86 s TRP 38 N -5.37 3.47 -0.14 3.16 0.52 -1.26 -4.46 118.94 114.86 2b86 s TRP 38 Ca -0.07 0.57 -0.06 0.00 0.02 0.00 0.00 56.10 56.56 2b86 s TRP 38 Cb 0.18 -2.30 -0.04 0.00 -1.15 0.00 0.00 33.47 30.16 2b86 s TRP 38 CO 0.72 0.28 0.07 -1.58 0.02 0.00 0.00 176.95 176.46 2b86 s TRP 39 N 0.32 3.34 -0.19 -1.98 0.52 -1.22 -4.87 118.94 114.86 2b86 s TRP 39 Ca 0.16 0.26 -0.13 0.00 0.02 0.00 0.00 56.10 56.40 2b86 s TRP 39 Cb -0.13 -1.96 -0.05 0.00 -1.15 0.00 0.00 33.47 30.19 2b86 s TRP 39 CO 0.03 0.43 0.28 0.50 0.02 0.00 0.00 176.95 178.21 2b86 s ARG 40 N -0.41 4.20 0.05 4.98 3.52 -1.20 0.59 118.95 130.68 2b86 s ARG 40 Ca 0.10 0.03 -0.05 0.00 -0.13 0.00 0.00 55.73 55.68 2b86 s ARG 40 Cb -0.12 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2b86 s ARG 40 CO 0.02 0.14 0.09 0.54 -0.81 0.00 0.00 175.30 175.27 2b86 s VAL 41 N 0.80 0.15 0.02 7.11 0.11 -0.97 -0.03 120.40 127.60 2b86 s VAL 41 Ca 0.15 -1.24 0.08 0.00 -2.93 0.00 0.00 61.98 58.04 2b86 s VAL 41 Cb -0.13 -1.08 -0.02 0.00 -1.53 0.00 0.00 36.38 33.62 2b86 s VAL 41 CO 0.04 -0.68 -0.23 -0.60 -3.33 0.00 0.00 175.10 170.30 2b86 s ARG 42 N -3.05 1.63 0.28 1.54 3.52 0.60 -2.55 118.95 120.92 2b86 s ARG 42 Ca -0.01 -0.94 0.08 0.00 -0.13 0.00 0.00 55.73 54.72 2b86 s ARG 42 Cb 0.01 -1.71 -0.04 0.00 -1.56 0.00 0.00 34.95 31.66 2b86 s ARG 42 CO -0.07 0.45 0.19 -0.80 -0.81 0.00 0.00 175.30 174.26 2b86 s ASN 43 N -0.99 5.26 0.61 -2.12 0.01 -0.33 -2.76 114.94 114.61 2b86 s ASN 43 Ca 0.09 -0.41 0.33 0.00 -0.71 0.00 0.00 52.86 52.16 2b86 s ASN 43 Cb -0.09 -1.16 1.94 0.00 0.41 0.00 0.00 41.25 42.35 2b86 s ASN 43 CO 0.01 -0.13 2.28 0.00 -1.51 0.00 0.00 177.10 177.75 2b86 h ALA 44 N 1.49 1.43 0.00 0.60 0.00 -1.88 -0.26 119.26 120.63 2b86 h ALA 44 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 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 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.85 2b86 n ALA 45 N -2.28 2.39 -1.60 0.00 0.00 -1.26 -4.84 120.51 112.93 2b86 n ALA 45 Ca -0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 2b86 n ALA 45 Cb 0.08 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.87 -3.21 -4.49 0.00 5.15 -0.11 -5.02 115.26 106.71 2b86 n ASN 46 Ca 0.14 0.09 -0.34 0.00 -0.60 0.00 0.00 54.58 53.87 2b86 n ASN 46 Cb 0.06 -1.84 -0.12 0.00 -0.53 0.00 0.00 39.78 37.35 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 -3.32 3.65 0.24 1.20 0.52 -1.25 -4.93 118.95 115.07 2b86 s ARG 47 Ca 0.00 -0.53 0.08 0.00 -0.52 0.00 0.00 55.73 54.76 2b86 s ARG 47 Cb 0.00 -2.90 -0.05 0.00 0.52 0.00 0.00 34.95 32.52 2b86 s ARG 47 CO 0.00 0.23 -0.13 0.95 0.02 0.00 0.00 175.30 176.38 2b86 s THR 48 N 0.39 1.83 0.00 0.02 -4.23 -1.26 -1.19 115.64 111.20 2b86 s THR 48 Ca -0.04 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 2b86 s THR 48 Cb -0.14 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2b86 s THR 48 CO 0.03 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 2b86 n GLY 49 N -0.49 0.42 3.46 3.99 0.00 -1.06 -4.47 105.19 107.04 2b86 n GLY 49 Ca -0.07 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 3.18 -0.16 1.61 1.51 -1.23 -2.28 117.35 117.98 2b86 s TYR 50 Ca 0.00 -0.52 -0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2b86 s TYR 50 Cb 0.00 -2.96 0.05 0.00 -0.11 0.00 0.00 41.96 38.94 2b86 s TYR 50 CO 0.00 -0.74 -0.01 0.14 -1.11 0.00 0.00 175.55 173.84 2b86 s VAL 51 N 2.04 0.76 0.00 0.71 -7.23 0.20 -4.55 120.40 112.32 2b86 s VAL 51 Ca 0.10 -0.47 -0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2b86 s VAL 51 Cb -0.19 -1.05 -0.07 0.00 0.56 0.00 0.00 36.38 35.63 2b86 s VAL 51 CO 0.12 0.03 1.58 -2.65 -0.31 0.00 0.00 175.10 173.86 2b86 n PRO 52 N 4.99 0.78 -1.81 4.82 -0.02 -1.26 -3.38 135.00 139.12 2b86 n PRO 52 Ca -0.10 -0.24 -0.34 0.00 -2.02 0.00 0.00 63.50 60.80 2b86 n PRO 52 Cb 0.48 -1.47 -0.06 0.00 -0.02 0.00 0.00 33.50 32.43 2b86 n PRO 52 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b86 n SER 53 N 2.18 3.01 0.27 2.55 3.41 -1.26 -4.68 113.62 119.10 2b86 n SER 53 Ca 0.10 -2.71 0.18 0.00 -0.26 0.00 0.00 58.87 56.19 2b86 n SER 53 Cb 0.37 -1.55 0.98 0.00 -0.26 0.00 0.00 64.21 63.75 2b86 n SER 53 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2b86 h ASN 54 N 9.01 0.00 0.00 4.04 2.35 -1.94 -2.14 115.58 126.90 2b86 h ASN 54 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2b86 h ASN 54 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 2b86 h ASN 54 CO 1.47 0.00 0.04 1.88 -1.65 0.00 0.00 177.43 179.17 2b86 h TYR 55 N 0.00 0.00 -3.88 1.19 0.05 -1.90 -3.41 116.97 109.02 2b86 h TYR 55 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.09 2b86 h TYR 55 Cb 0.01 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 37.53 2b86 h TYR 55 CO 0.00 0.00 -0.74 0.54 -1.05 0.00 0.00 178.16 176.91 2b86 s VAL 56 N -3.60 3.28 0.10 -2.88 0.11 -0.81 -2.94 120.40 113.66 2b86 s VAL 56 Ca -0.03 -0.72 -0.04 0.00 -2.93 0.00 0.00 61.98 58.27 2b86 s VAL 56 Cb 0.07 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.56 2b86 s VAL 56 CO 0.21 0.54 0.10 -1.61 -3.33 0.00 0.00 175.10 171.02 2b86 s GLU 57 N -0.92 0.86 0.32 1.54 2.02 -1.18 -4.97 118.70 116.36 2b86 s GLU 57 Ca 0.13 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.61 2b86 s GLU 57 Cb -0.11 0.28 -0.10 0.00 0.10 0.00 0.00 34.13 34.31 2b86 s GLU 57 CO 0.02 -0.25 1.19 0.50 0.02 0.00 0.00 175.26 176.74 2b86 s ARG 58 N -3.95 4.45 0.00 1.61 3.52 -1.26 -1.62 118.95 121.70 2b86 s ARG 58 Ca 0.13 1.97 0.25 0.00 -0.13 0.00 0.00 55.73 57.95 2b86 s ARG 58 Cb 0.06 -3.07 0.33 0.00 -1.56 0.00 0.00 34.95 30.71 2b86 s ARG 58 CO -0.05 -0.01 1.34 1.17 -0.81 0.00 0.00 175.30 176.93