#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 5.47 -0.05 2.03 -1.32 -1.26 -5.09 115.64 115.42 2b86 s THR 2 Ca 0.00 0.20 -0.12 0.00 -1.21 0.00 0.00 61.69 60.56 2b86 s THR 2 Cb 0.00 -3.43 -0.05 0.00 -1.51 0.00 0.00 72.50 67.51 2b86 s THR 2 CO 0.00 0.55 0.31 -1.61 -2.21 0.00 0.00 174.62 171.66 2b86 s GLU 3 N -0.47 3.77 -0.00 7.08 2.02 -1.26 -5.07 118.70 124.76 2b86 s GLU 3 Ca 0.12 0.21 -0.25 0.00 0.02 0.00 0.00 54.97 55.07 2b86 s GLU 3 Cb -0.12 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 2b86 s GLU 3 CO 0.02 0.70 0.77 -1.21 0.02 0.00 0.00 175.26 175.56 2b86 s GLU 4 N -0.98 4.48 -0.13 1.61 2.02 -1.26 -4.57 118.70 119.88 2b86 s GLU 4 Ca 0.20 1.05 0.02 0.00 0.02 0.00 0.00 54.97 56.26 2b86 s GLU 4 Cb -0.15 -3.41 -0.00 0.00 0.10 0.00 0.00 34.13 30.67 2b86 s GLU 4 CO 0.10 0.15 -0.19 0.08 0.02 0.00 0.00 175.26 175.42 2b86 s VAL 5 N 0.41 2.45 -0.34 2.63 1.01 0.79 -4.99 120.40 122.36 2b86 s VAL 5 Ca 0.40 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 2b86 s VAL 5 Cb -0.20 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2b86 s VAL 5 CO 0.22 0.54 0.18 -0.63 0.00 0.00 0.00 175.10 175.41 2b86 s ILE 6 N 0.52 4.62 0.22 2.22 1.01 -1.26 0.56 121.20 129.09 2b86 s ILE 6 Ca -0.12 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 59.96 2b86 s ILE 6 Cb -0.17 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2b86 s ILE 6 CO 0.05 -0.09 -0.08 0.68 0.00 0.00 0.00 174.94 175.50 2b86 s VAL 7 N 1.59 1.46 -0.18 2.92 -7.23 -0.17 -4.28 120.40 114.52 2b86 s VAL 7 Ca 0.03 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.09 2b86 s VAL 7 Cb -0.18 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.58 2b86 s VAL 7 CO 0.07 -0.47 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.56 2b86 s ILE 8 N -3.14 2.06 -0.19 -0.62 -1.09 -0.92 -1.33 121.20 115.96 2b86 s ILE 8 Ca 0.25 -0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 57.44 2b86 s ILE 8 Cb 0.03 -1.86 -0.01 0.00 -1.58 0.00 0.00 42.46 39.04 2b86 s ILE 8 CO 0.08 0.54 1.21 0.00 -1.23 0.00 0.00 174.94 175.54 2b86 s ALA 9 N 1.28 3.65 -1.26 9.38 0.00 -0.27 -3.69 121.76 130.85 2b86 s ALA 9 Ca 0.05 0.37 0.24 0.00 0.00 0.00 0.00 51.96 52.62 2b86 s ALA 9 Cb -0.13 -3.62 0.41 0.00 0.00 0.00 0.00 23.12 19.78 2b86 s ALA 9 CO -0.13 -1.19 1.34 1.63 0.00 0.00 0.00 175.76 177.42 2b86 n LYS 10 N 6.60 0.30 -3.86 0.00 5.02 -1.20 -2.11 118.16 122.90 2b86 n LYS 10 Ca 0.14 -0.20 -0.12 0.00 -2.02 0.00 0.00 58.31 56.11 2b86 n LYS 10 Cb 0.45 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.84 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 -2.84 -0.04 -0.06 2.13 0.51 -1.19 -4.65 118.94 112.80 2b86 s TRP 11 Ca 0.14 0.11 -0.30 0.00 -2.12 0.00 0.00 56.10 53.93 2b86 s TRP 11 Cb 0.18 -0.00 -0.04 0.00 -0.81 0.00 0.00 33.47 32.79 2b86 s TRP 11 CO 0.67 -0.09 1.40 0.16 -0.51 0.00 0.00 176.95 178.58 2b86 s ASP 12 N -0.31 6.85 -0.03 2.95 -4.77 -1.26 -3.60 116.67 116.50 2b86 s ASP 12 Ca -0.04 2.00 0.04 0.00 -3.30 0.00 0.00 52.55 51.25 2b86 s ASP 12 Cb -0.03 -2.55 -0.01 0.00 -1.09 0.00 0.00 42.92 39.25 2b86 s ASP 12 CO 0.00 -0.76 -0.15 -0.47 0.70 0.00 0.00 175.17 174.49 2b86 s TYR 13 N 3.05 1.47 -0.11 2.11 6.14 -0.90 -4.84 117.35 124.27 2b86 s TYR 13 Ca 0.63 -0.36 -0.04 0.00 0.64 0.00 0.00 57.07 57.93 2b86 s TYR 13 Cb -0.28 -0.98 -0.04 0.00 0.42 0.00 0.00 41.96 41.08 2b86 s TYR 13 CO 0.23 -0.10 0.06 0.99 0.64 0.00 0.00 175.55 177.38 2b86 s THR 14 N -0.08 4.85 0.28 4.34 2.01 -1.26 -1.23 115.64 124.55 2b86 s THR 14 Ca -0.00 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 2b86 s THR 14 Cb -0.09 -3.09 -0.13 0.00 0.01 0.00 0.00 72.50 69.21 2b86 s THR 14 CO 0.01 0.60 1.39 0.00 -0.69 0.00 0.00 174.62 175.92 2b86 n ALA 15 N 2.20 1.36 1.32 7.40 0.00 -1.26 -4.89 120.51 126.64 2b86 n ALA 15 Ca -0.19 0.39 0.13 0.00 0.00 0.00 0.00 53.44 53.77 2b86 n ALA 15 Cb 0.54 -2.29 0.43 0.00 0.00 0.00 0.00 19.45 18.13 2b86 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b86 n GLN 16 N 1.50 1.78 -4.09 0.00 10.64 -1.26 -4.90 117.38 121.05 2b86 n GLN 16 Ca 0.09 -1.14 -0.10 0.00 -1.83 0.00 0.00 57.00 54.01 2b86 n GLN 16 Cb 0.34 -1.45 -0.09 0.00 -0.86 0.00 0.00 30.24 28.17 2b86 n GLN 16 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2b86 s GLN 17 N -1.92 1.06 0.46 2.61 -0.21 -1.26 -5.05 119.66 115.36 2b86 s GLN 17 Ca 0.35 -1.38 0.26 0.00 0.02 0.00 0.00 55.36 54.61 2b86 s GLN 17 Cb 0.20 0.30 0.72 0.00 1.00 0.00 0.00 33.01 35.22 2b86 s GLN 17 CO 0.31 -0.34 1.74 -0.44 -2.12 0.00 0.00 175.29 174.44 2b86 h ASP 18 N 2.71 0.00 0.26 5.90 3.45 -1.99 -3.09 116.42 123.66 2b86 h ASP 18 Ca -0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2b86 h ASP 18 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2b86 h ASP 18 CO 0.54 0.07 -0.28 0.00 -1.57 0.00 0.00 179.24 178.00 2b86 n GLN 19 N -3.14 0.75 -2.23 3.56 6.02 -1.26 -4.93 117.38 116.15 2b86 n GLN 19 Ca 0.02 -0.44 -0.25 0.00 -0.01 0.00 0.00 57.00 56.32 2b86 n GLN 19 Cb 0.46 -1.49 0.15 0.00 1.02 0.00 0.00 30.24 30.38 2b86 n GLN 19 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2b86 n GLU 20 N -0.74 -0.58 -4.93 -1.09 1.02 -1.17 -3.65 120.64 109.50 2b86 n GLU 20 Ca 0.12 -2.37 -0.28 0.00 -0.02 0.00 0.00 57.16 54.60 2b86 n GLU 20 Cb 0.35 -0.93 -0.17 0.00 -0.02 0.00 0.00 31.44 30.67 2b86 n GLU 20 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2b86 s LEU 21 N 0.00 1.89 0.46 -4.62 2.96 -1.26 -4.56 118.68 113.55 2b86 s LEU 21 Ca 0.68 -0.43 -0.22 0.00 -0.22 0.00 0.00 54.13 53.94 2b86 s LEU 21 Cb -0.03 -1.13 -0.08 0.00 0.50 0.00 0.00 46.19 45.45 2b86 s LEU 21 CO 0.46 0.11 1.09 -1.81 -1.32 0.00 0.00 176.35 174.89 2b86 s ASP 22 N 0.43 6.35 0.20 3.68 1.01 -1.26 -4.47 116.67 122.61 2b86 s ASP 22 Ca -0.15 2.11 0.03 0.00 0.71 0.00 0.00 52.55 55.25 2b86 s ASP 22 Cb -0.16 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 2b86 s ASP 22 CO 0.06 -0.78 -0.02 0.27 0.21 0.00 0.00 175.17 174.91 2b86 s ILE 23 N -1.71 0.96 0.37 0.77 -4.36 -0.37 -4.99 121.20 111.87 2b86 s ILE 23 Ca 0.64 -2.03 0.08 0.00 -0.26 0.00 0.00 60.65 59.08 2b86 s ILE 23 Cb -0.23 -2.20 -0.06 0.00 1.25 0.00 0.00 42.46 41.22 2b86 s ILE 23 CO 0.28 -0.44 0.00 -0.54 0.24 0.00 0.00 174.94 174.48 2b86 s LYS 24 N -3.86 1.99 0.09 0.37 1.02 -1.26 -2.11 119.74 115.98 2b86 s LYS 24 Ca 0.25 -1.92 0.14 0.00 0.02 0.00 0.00 55.97 54.46 2b86 s LYS 24 Cb 0.05 -1.79 0.61 0.00 -0.52 0.00 0.00 37.83 36.18 2b86 s LYS 24 CO 0.06 0.05 1.43 0.36 -0.92 0.00 0.00 175.35 176.32 2b86 n LYS 25 N -0.95 0.06 -1.24 1.68 2.85 -1.24 -2.82 118.16 116.50 2b86 n LYS 25 Ca -0.04 0.39 0.02 0.00 -1.05 0.00 0.00 58.31 57.63 2b86 n LYS 25 Cb 0.64 -1.63 0.01 0.00 -0.65 0.00 0.00 35.03 33.40 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 -1.74 0.64 -4.88 -5.58 3.02 -0.90 -3.18 115.26 102.64 2b86 n ASN 26 Ca 0.02 -1.98 -0.37 0.00 -0.03 0.00 0.00 54.58 52.22 2b86 n ASN 26 Cb 0.13 -0.23 -0.06 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.00 3.46 -0.27 3.52 2.12 -1.13 -4.90 118.70 121.51 2b86 s GLU 27 Ca 0.24 -0.13 -0.21 0.00 0.36 0.00 0.00 54.97 55.23 2b86 s GLU 27 Cb 0.27 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 2b86 s GLU 27 CO -0.12 0.76 0.66 1.03 -0.54 0.00 0.00 175.26 177.05 2b86 s ARG 28 N -1.14 4.06 -0.04 4.30 0.52 -1.26 -1.11 118.95 124.28 2b86 s ARG 28 Ca 0.17 0.54 0.04 0.00 -0.52 0.00 0.00 55.73 55.96 2b86 s ARG 28 Cb -0.12 -3.67 -0.02 0.00 0.52 0.00 0.00 34.95 31.65 2b86 s ARG 28 CO 0.06 -0.47 -0.16 -0.51 0.02 0.00 0.00 175.30 174.23 2b86 s LEU 29 N 2.59 2.61 -0.45 2.53 2.01 -0.44 -4.84 118.68 122.68 2b86 s LEU 29 Ca 0.27 -0.25 -0.12 0.00 0.01 0.00 0.00 54.13 54.05 2b86 s LEU 29 Cb -0.15 -1.51 0.08 0.00 0.01 0.00 0.00 46.19 44.61 2b86 s LEU 29 CO 0.09 0.34 0.33 0.26 1.01 0.00 0.00 176.35 178.38 2b86 s TRP 30 N -0.70 3.30 0.30 0.29 0.51 -1.18 -0.99 118.94 120.47 2b86 s TRP 30 Ca 0.11 -1.31 -0.28 0.00 -2.12 0.00 0.00 56.10 52.50 2b86 s TRP 30 Cb -0.11 -3.12 -0.09 0.00 -0.81 0.00 0.00 33.47 29.34 2b86 s TRP 30 CO 0.00 -0.85 1.00 -0.51 -0.51 0.00 0.00 176.95 176.09 2b86 s LEU 31 N 1.51 4.45 -0.11 2.99 1.43 0.19 -1.67 118.68 127.48 2b86 s LEU 31 Ca 0.04 2.03 0.14 0.00 -1.03 0.00 0.00 54.13 55.31 2b86 s LEU 31 Cb -0.24 -3.82 -0.21 0.00 0.03 0.00 0.00 46.19 41.95 2b86 s LEU 31 CO 0.04 -0.10 0.15 0.18 0.23 0.00 0.00 176.35 176.85 2b86 n LEU 32 N 0.88 0.00 -3.42 1.79 4.32 0.59 -0.15 117.00 121.01 2b86 n LEU 32 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 2b86 n LEU 32 Cb 0.48 0.25 -0.03 0.00 -1.62 0.00 0.00 43.42 42.49 2b86 n LEU 32 CO 0.49 0.25 0.18 -1.81 -1.22 0.00 0.00 177.39 175.28 2b86 s ASP 33 N -4.54 -1.12 0.00 -1.43 -0.00 -1.25 -4.49 116.67 103.84 2b86 s ASP 33 Ca -0.07 1.17 0.14 0.00 -0.00 0.00 0.00 52.55 53.78 2b86 s ASP 33 Cb 0.06 2.12 0.24 0.00 -0.00 0.00 0.00 42.92 45.35 2b86 s ASP 33 CO 0.64 -0.24 1.12 0.47 -0.00 0.00 0.00 175.17 177.16 2b86 n ASP 34 N 5.43 2.65 0.05 0.27 10.43 -1.26 -3.30 116.55 130.82 2b86 n ASP 34 Ca -0.07 -1.78 -0.07 0.00 2.57 0.00 0.00 54.79 55.45 2b86 n ASP 34 Cb 0.50 -0.14 0.10 0.00 1.84 0.00 0.00 41.12 43.43 2b86 n ASP 34 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 2b86 h SER 35 N 2.69 0.43 -3.93 -2.24 4.64 -1.95 -3.45 113.55 109.74 2b86 h SER 35 Ca 0.00 -0.23 -0.50 0.00 -0.47 0.00 0.00 61.79 60.60 2b86 h SER 35 Cb 0.69 -0.12 0.03 0.00 -0.31 0.00 0.00 62.40 62.69 2b86 h SER 35 CO 0.00 0.89 0.24 -0.54 -0.87 0.00 0.00 176.83 176.56 2b86 s LYS 36 N -3.92 3.66 0.44 4.77 -0.14 -1.26 -4.96 119.74 118.33 2b86 s LYS 36 Ca -0.06 0.53 0.10 0.00 -1.36 0.00 0.00 55.97 55.19 2b86 s LYS 36 Cb 0.12 -2.25 0.99 0.00 -1.68 0.00 0.00 37.83 35.00 2b86 s LYS 36 CO 0.81 -0.29 2.07 1.15 -0.76 0.00 0.00 175.35 178.33 2b86 h THR 37 N 0.33 1.04 -3.18 2.17 2.02 -1.95 -3.39 112.91 109.95 2b86 h THR 37 Ca -0.46 -0.14 -0.61 0.00 0.77 0.00 0.00 66.41 65.97 2b86 h THR 37 Cb 1.19 0.60 -0.11 0.00 -1.74 0.00 0.00 68.15 68.10 2b86 h THR 37 CO 0.62 0.07 -0.43 0.26 0.37 0.00 0.00 175.52 176.41 2b86 s TRP 38 N -5.38 3.46 -0.17 3.16 0.52 -1.26 -4.47 118.94 114.79 2b86 s TRP 38 Ca -0.07 0.45 -0.07 0.00 0.02 0.00 0.00 56.10 56.43 2b86 s TRP 38 Cb 0.18 -2.18 -0.04 0.00 -1.15 0.00 0.00 33.47 30.27 2b86 s TRP 38 CO 0.72 0.35 0.06 -1.58 0.02 0.00 0.00 176.95 176.52 2b86 s TRP 39 N 0.16 3.26 0.03 -1.98 0.52 -1.24 -4.86 118.94 114.83 2b86 s TRP 39 Ca 0.12 0.09 -0.21 0.00 0.02 0.00 0.00 56.10 56.12 2b86 s TRP 39 Cb -0.12 -2.05 -0.06 0.00 -1.15 0.00 0.00 33.47 30.09 2b86 s TRP 39 CO 0.01 0.19 0.62 0.50 0.02 0.00 0.00 176.95 178.30 2b86 s ARG 40 N 0.23 4.33 0.05 4.98 3.52 -1.21 0.26 118.95 131.11 2b86 s ARG 40 Ca 0.04 0.81 -0.14 0.00 -0.13 0.00 0.00 55.73 56.30 2b86 s ARG 40 Cb -0.12 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2b86 s ARG 40 CO 0.00 0.43 0.32 0.54 -0.81 0.00 0.00 175.30 175.78 2b86 s VAL 41 N -0.45 0.08 0.04 7.11 0.11 -0.56 -0.30 120.40 126.43 2b86 s VAL 41 Ca 0.32 -0.66 0.09 0.00 -2.93 0.00 0.00 61.98 58.79 2b86 s VAL 41 Cb -0.19 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.67 2b86 s VAL 41 CO 0.19 -0.37 -0.25 -0.60 -3.33 0.00 0.00 175.10 170.75 2b86 s ARG 42 N -2.62 1.69 0.33 1.54 3.52 -0.67 -1.59 118.95 121.16 2b86 s ARG 42 Ca -0.04 -1.05 0.08 0.00 -0.13 0.00 0.00 55.73 54.59 2b86 s ARG 42 Cb -0.01 -1.84 -0.04 0.00 -1.56 0.00 0.00 34.95 31.51 2b86 s ARG 42 CO -0.04 0.48 0.16 1.21 -0.81 0.00 0.00 175.30 176.30 2b86 s ASN 43 N -1.18 4.83 0.59 -2.12 2.47 0.53 -3.13 114.94 116.92 2b86 s ASN 43 Ca 0.10 -0.69 0.29 0.00 0.42 0.00 0.00 52.86 52.99 2b86 s ASN 43 Cb -0.10 -0.82 1.80 0.00 -1.45 0.00 0.00 41.25 40.69 2b86 s ASN 43 CO 0.02 -0.27 2.25 0.00 -3.72 0.00 0.00 177.10 175.37 2b86 h ALA 44 N 1.51 1.53 0.00 1.71 0.00 -1.88 -0.33 119.26 121.80 2b86 h ALA 44 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 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 0.62 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2b86 n ALA 45 N -2.33 2.35 -1.59 0.00 0.00 -1.26 -4.83 120.51 112.85 2b86 n ALA 45 Ca -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 2b86 n ALA 45 Cb 0.09 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.81 -3.21 -4.54 0.00 5.15 -0.14 -5.02 115.26 106.68 2b86 n ASN 46 Ca 0.12 0.09 -0.34 0.00 -0.60 0.00 0.00 54.58 53.84 2b86 n ASN 46 Cb 0.05 -1.83 -0.11 0.00 -0.53 0.00 0.00 39.78 37.36 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 -3.31 3.60 0.07 1.20 0.52 -1.24 -4.91 118.95 114.88 2b86 s ARG 47 Ca 0.00 -0.48 0.07 0.00 -0.52 0.00 0.00 55.73 54.80 2b86 s ARG 47 Cb 0.00 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 2b86 s ARG 47 CO 0.00 0.32 -0.19 0.95 0.02 0.00 0.00 175.30 176.40 2b86 s THR 48 N 0.16 1.54 0.10 0.02 -4.23 -1.26 -0.35 115.64 111.63 2b86 s THR 48 Ca -0.00 -1.33 -0.26 0.00 -1.18 0.00 0.00 61.69 58.91 2b86 s THR 48 Cb -0.13 -1.39 0.08 0.00 1.34 0.00 0.00 72.50 72.39 2b86 s THR 48 CO 0.02 0.01 0.96 -0.83 -0.54 0.00 0.00 174.62 174.24 2b86 s GLY 49 N -1.56 -0.30 -0.46 3.99 0.00 -0.62 -4.65 107.32 103.72 2b86 s GLY 49 Ca 0.05 0.39 -0.16 0.00 0.00 0.00 0.00 44.72 45.00 2b86 s GLY 49 CO 0.03 0.10 0.39 -0.19 0.00 0.00 0.00 173.10 173.42 2b86 s TYR 50 N -3.20 3.23 -0.20 1.90 1.51 -1.24 -1.49 117.35 117.87 2b86 s TYR 50 Ca 0.10 -0.82 0.01 0.00 -1.01 0.00 0.00 57.07 55.35 2b86 s TYR 50 Cb -0.01 -3.05 0.04 0.00 -0.11 0.00 0.00 41.96 38.83 2b86 s TYR 50 CO -0.01 -0.76 -0.09 0.14 -1.11 0.00 0.00 175.55 173.72 2b86 s VAL 51 N 1.71 1.57 0.00 0.71 -7.23 0.14 -4.54 120.40 112.77 2b86 s VAL 51 Ca 0.05 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 2b86 s VAL 51 Cb -0.23 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.04 2b86 s VAL 51 CO 0.08 0.15 0.85 -2.65 -0.31 0.00 0.00 175.10 173.21 2b86 n PRO 52 N 4.71 0.55 -1.97 4.82 -0.02 -1.26 -3.61 135.00 138.21 2b86 n PRO 52 Ca -0.14 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.09 2b86 n PRO 52 Cb 0.47 -1.23 -0.07 0.00 -0.02 0.00 0.00 33.50 32.65 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 1.54 4.73 0.61 2.55 0.15 -1.26 -4.70 113.70 117.31 2b86 s SER 53 Ca 0.00 -1.41 0.35 0.00 0.70 0.00 0.00 55.95 55.59 2b86 s SER 53 Cb 0.00 -2.59 1.91 0.00 -1.71 0.00 0.00 66.02 63.63 2b86 s SER 53 CO 0.00 -3.37 2.07 0.78 1.20 0.00 0.00 173.24 173.92 2b86 h ASN 54 N 10.28 0.00 0.00 5.45 2.35 -1.96 -1.98 115.58 129.72 2b86 h ASN 54 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2b86 h ASN 54 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 2b86 h ASN 54 CO 1.18 0.00 0.22 1.88 -1.65 0.00 0.00 177.43 179.06 2b86 h TYR 55 N 0.00 0.00 -4.16 1.19 0.05 -1.93 -3.40 116.97 108.71 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 0.28 0.00 -0.25 0.00 1.01 0.00 0.00 36.73 37.77 2b86 h TYR 55 CO 0.00 0.00 -0.80 0.54 -1.05 0.00 0.00 178.16 176.85 2b86 s VAL 56 N -3.63 2.80 0.11 -2.88 0.11 -0.75 -3.66 120.40 112.51 2b86 s VAL 56 Ca -0.02 -0.86 -0.07 0.00 -2.93 0.00 0.00 61.98 58.10 2b86 s VAL 56 Cb 0.06 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.82 2b86 s VAL 56 CO 0.19 0.56 0.17 -1.61 -3.33 0.00 0.00 175.10 171.09 2b86 s GLU 57 N -0.77 0.90 0.34 1.54 2.02 -1.24 -4.98 118.70 116.51 2b86 s GLU 57 Ca 0.11 -1.10 -0.27 0.00 0.02 0.00 0.00 54.97 53.74 2b86 s GLU 57 Cb -0.10 0.32 -0.09 0.00 0.10 0.00 0.00 34.13 34.36 2b86 s GLU 57 CO 0.01 -0.29 1.14 0.50 0.02 0.00 0.00 175.26 176.63 2b86 s ARG 58 N -3.92 4.36 0.00 1.61 3.52 -1.26 -2.16 118.95 121.10 2b86 s ARG 58 Ca 0.10 1.82 0.13 0.00 -0.13 0.00 0.00 55.73 57.65 2b86 s ARG 58 Cb 0.05 -2.92 0.10 0.00 -1.56 0.00 0.00 34.95 30.62 2b86 s ARG 58 CO -0.07 -0.05 0.92 1.63 -0.81 0.00 0.00 175.30 176.92