#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmo n ASP 2 N 0.00 -4.80 -3.68 7.83 8.00 -1.26 -4.96 116.55 117.68 2rmo n ASP 2 Ca 0.00 -0.53 -0.21 0.00 0.71 0.00 0.00 54.79 54.76 2rmo n ASP 2 Cb 0.00 -3.88 -0.05 0.00 -0.02 0.00 0.00 41.12 37.17 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2rmo n GLU 3 N -4.23 1.03 -3.25 -1.24 -0.00 -1.26 -5.15 120.64 106.54 2rmo n GLU 3 Ca -0.01 -2.53 0.03 0.00 -0.00 0.00 0.00 57.16 54.65 2rmo n GLU 3 Cb 0.55 0.84 -0.02 0.00 -0.00 0.00 0.00 31.44 32.82 2rmo n GLU 3 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2rmo s THR 4 N -2.36 -0.85 -0.23 3.84 -4.23 -1.26 -5.04 115.64 105.50 2rmo s THR 4 Ca 0.04 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.67 2rmo s THR 4 Cb 0.00 -1.00 0.45 0.00 1.34 0.00 0.00 72.50 73.29 2rmo s THR 4 CO 0.03 0.00 1.18 0.61 -0.54 0.00 0.00 174.62 175.90 2rmo n GLY 5 N 5.41 4.79 1.85 3.99 0.00 -1.26 -4.84 105.19 115.12 2rmo n GLY 5 Ca -0.04 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2rmo n GLY 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rmo n LYS 6 N -0.69 0.00 -3.61 1.61 4.01 -1.26 -5.17 118.16 113.05 2rmo n LYS 6 Ca 0.27 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 58.02 2rmo n LYS 6 Cb 0.88 -0.03 -0.03 0.00 -0.51 0.00 0.00 35.03 35.34 2rmo n LYS 6 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2rmo s GLU 7 N -1.38 0.26 0.02 1.97 2.12 -1.26 -5.04 118.70 115.40 2rmo s GLU 7 Ca 0.00 -0.01 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 2rmo s GLU 7 Cb 0.00 0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.50 2rmo s GLU 7 CO 0.00 -0.10 0.06 -0.51 -0.54 0.00 0.00 175.26 174.18 2rmo s LEU 8 N -1.54 1.89 0.04 2.70 1.43 -1.26 0.01 118.68 121.96 2rmo s LEU 8 Ca 0.07 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 52.84 2rmo s LEU 8 Cb -0.01 0.44 -0.03 0.00 0.03 0.00 0.00 46.19 46.63 2rmo s LEU 8 CO -0.05 -0.39 -0.26 0.68 0.23 0.00 0.00 176.35 176.56 2rmo s VAL 9 N -1.81 2.10 -0.11 -1.59 -7.23 0.88 0.04 120.40 112.68 2rmo s VAL 9 Ca -0.12 -1.36 -0.17 0.00 -1.81 0.00 0.00 61.98 58.52 2rmo s VAL 9 Cb -0.06 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2rmo s VAL 9 CO -0.01 0.37 0.45 -0.22 -0.31 0.00 0.00 175.10 175.38 2rmo s LEU 10 N -1.19 4.29 -0.21 1.32 0.20 0.98 -1.52 118.68 122.55 2rmo s LEU 10 Ca 0.11 0.79 -0.21 0.00 0.69 0.00 0.00 54.13 55.52 2rmo s LEU 10 Cb -0.10 -2.65 -0.02 0.00 -0.43 0.00 0.00 46.19 42.99 2rmo s LEU 10 CO 0.02 0.04 0.65 0.00 -0.29 0.00 0.00 176.35 176.76 2rmo s ALA 11 N 0.48 3.57 -0.15 5.97 0.00 0.65 -1.39 121.76 130.89 2rmo s ALA 11 Ca 0.25 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2rmo s ALA 11 Cb -0.15 -3.02 -0.23 0.00 0.00 0.00 0.00 23.12 19.72 2rmo s ALA 11 CO 0.10 -0.65 0.25 1.28 0.00 0.00 0.00 175.76 176.73 2rmo n LEU 12 N 5.30 2.25 -4.03 0.00 4.77 0.10 -0.09 117.00 125.30 2rmo n LEU 12 Ca -0.00 0.14 -0.23 0.00 -0.03 0.00 0.00 56.01 55.89 2rmo n LEU 12 Cb 0.49 -0.75 -0.16 0.00 -2.33 0.00 0.00 43.42 40.68 2rmo n LEU 12 CO 0.44 0.78 -0.46 -0.31 -1.33 0.00 0.00 177.39 176.51 2rmo s TYR 13 N -2.55 1.27 0.56 -1.77 1.51 -1.22 -4.49 117.35 110.65 2rmo s TYR 13 Ca -0.22 -0.39 -0.20 0.00 -1.01 0.00 0.00 57.07 55.26 2rmo s TYR 13 Cb 0.07 -0.91 -0.06 0.00 -0.11 0.00 0.00 41.96 40.95 2rmo s TYR 13 CO 0.74 -0.18 0.94 -0.40 -1.11 0.00 0.00 175.55 175.54 2rmo n ASP 14 N 3.50 0.77 -4.37 2.29 5.68 -1.26 -4.65 116.55 118.52 2rmo n ASP 14 Ca -0.20 0.85 -0.19 0.00 -0.50 0.00 0.00 54.79 54.75 2rmo n ASP 14 Cb 0.53 -1.37 -0.10 0.00 -1.14 0.00 0.00 41.12 39.04 2rmo n ASP 14 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2rmo s TYR 15 N -1.48 1.73 -0.25 2.11 5.04 -0.51 -4.93 117.35 119.07 2rmo s TYR 15 Ca 0.72 -0.73 -0.03 0.00 -2.44 0.00 0.00 57.07 54.59 2rmo s TYR 15 Cb -0.45 -0.94 0.08 0.00 0.35 0.00 0.00 41.96 41.00 2rmo s TYR 15 CO 0.50 0.20 0.09 -0.65 -1.34 0.00 0.00 175.55 174.35 2rmo s GLN 16 N -3.74 0.40 0.64 4.97 -1.52 -1.26 -4.01 119.66 115.15 2rmo s GLN 16 Ca 0.26 -0.54 -0.17 0.00 -1.95 0.00 0.00 55.36 52.96 2rmo s GLN 16 Cb 0.03 -1.72 -0.06 0.00 -0.22 0.00 0.00 33.01 31.04 2rmo s GLN 16 CO 0.09 -0.85 0.62 -0.85 -0.25 0.00 0.00 175.29 174.05 2rmo n GLU 17 N 5.11 0.49 0.00 2.91 -0.00 -1.21 -4.93 120.64 123.01 2rmo n GLU 17 Ca -0.06 0.20 0.00 0.00 -0.00 0.00 0.00 57.16 57.30 2rmo n GLU 17 Cb 0.45 -1.86 0.00 0.00 -0.00 0.00 0.00 31.44 30.03 2rmo n GLU 17 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2rmo n LYS 18 N -0.58 0.51 -4.12 3.44 0.00 -1.26 -5.05 118.16 111.10 2rmo n LYS 18 Ca 0.11 -0.60 -0.08 0.00 -0.00 0.00 0.00 58.31 57.75 2rmo n LYS 18 Cb 0.49 -0.63 -0.10 0.00 -0.00 0.00 0.00 35.03 34.79 2rmo n LYS 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2rmo s SER 19 N -0.19 0.58 0.27 -5.58 1.04 -1.26 -5.03 113.70 103.53 2rmo s SER 19 Ca 0.00 -1.05 0.24 0.00 0.48 0.00 0.00 55.95 55.63 2rmo s SER 19 Cb 0.00 0.20 1.01 0.00 0.10 0.00 0.00 66.02 67.33 2rmo s SER 19 CO 0.00 -0.60 1.72 -0.81 0.98 0.00 0.00 173.24 174.53 2rmo n PRO 20 N 0.04 0.20 -2.15 4.02 -0.04 -1.26 -2.92 135.00 132.90 2rmo n PRO 20 Ca -0.12 0.44 -0.25 0.00 -0.04 0.00 0.00 63.50 63.53 2rmo n PRO 20 Cb 0.62 -1.90 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 2rmo n PRO 20 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2rmo n ARG 21 N -2.28 3.54 -2.60 0.54 1.85 -1.26 -5.04 116.66 111.41 2rmo n ARG 21 Ca 0.02 -4.26 -0.07 0.00 -1.00 0.00 0.00 57.85 52.54 2rmo n ARG 21 Cb 0.23 -2.27 -0.02 0.00 -1.05 0.00 0.00 32.46 29.35 2rmo n ARG 21 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2rmo n GLU 22 N -0.64 1.34 -4.21 2.89 4.07 -1.15 -4.19 120.64 118.75 2rmo n GLU 22 Ca 0.43 -0.85 -0.15 0.00 -0.06 0.00 0.00 57.16 56.53 2rmo n GLU 22 Cb 0.87 0.32 -0.09 0.00 -0.06 0.00 0.00 31.44 32.49 2rmo n GLU 22 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2rmo s VAL 23 N -1.63 0.00 -0.11 6.31 -7.23 -1.25 -4.30 120.40 112.18 2rmo s VAL 23 Ca 0.02 -1.94 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 2rmo s VAL 23 Cb 0.00 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.47 2rmo s VAL 23 CO 0.02 0.00 0.29 -0.89 -0.31 0.00 0.00 175.10 174.21 2rmo s THR 24 N -3.80 0.00 0.27 5.32 2.01 -1.26 -3.34 115.64 114.84 2rmo s THR 24 Ca 0.38 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.38 2rmo s THR 24 Cb 0.04 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 2rmo s THR 24 CO 0.18 -0.01 0.15 0.00 -0.69 0.00 0.00 174.62 174.25 2rmo s MET 25 N 0.09 1.46 0.22 4.92 0.23 -1.26 -4.98 119.30 119.99 2rmo s MET 25 Ca -0.01 -1.81 0.11 0.00 -1.03 0.00 0.00 55.69 52.95 2rmo s MET 25 Cb -0.02 0.00 -0.05 0.00 -1.53 0.00 0.00 34.83 33.23 2rmo s MET 25 CO 0.01 -0.42 -0.21 0.15 -2.03 0.00 0.00 175.02 172.51 2rmo s LYS 26 N -3.93 1.54 -0.50 3.16 1.02 -1.26 -1.42 119.74 118.35 2rmo s LYS 26 Ca 0.37 -1.61 -0.31 0.00 0.02 0.00 0.00 55.97 54.45 2rmo s LYS 26 Cb 0.06 -1.73 -0.11 0.00 -0.52 0.00 0.00 37.83 35.53 2rmo s LYS 26 CO 0.16 0.35 2.36 0.36 -0.92 0.00 0.00 175.35 177.66 2rmo n LYS 27 N -0.10 0.95 0.00 1.68 0.00 -1.26 -0.11 118.16 119.31 2rmo n LYS 27 Ca -0.09 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2rmo n LYS 27 Cb 0.58 -2.68 0.00 0.00 -0.00 0.00 0.00 35.03 32.93 2rmo n LYS 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rmo n GLY 28 N 6.30 1.13 4.00 2.58 0.00 0.87 -4.97 105.19 115.09 2rmo n GLY 28 Ca 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.24 2rmo n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rmo s ASP 29 N -2.00 4.87 -0.03 1.61 1.11 0.84 -4.83 116.67 118.24 2rmo s ASP 29 Ca 0.00 -0.39 0.01 0.00 0.18 0.00 0.00 52.55 52.35 2rmo s ASP 29 Cb 0.00 -0.22 0.02 0.00 1.07 0.00 0.00 42.92 43.78 2rmo s ASP 29 CO 0.00 -1.46 -0.03 -0.63 1.18 0.00 0.00 175.17 174.22 2rmo s ILE 30 N -2.87 0.38 -0.05 0.77 1.01 -1.26 -0.25 121.20 118.93 2rmo s ILE 30 Ca 0.62 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 61.23 2rmo s ILE 30 Cb -0.07 -0.40 -0.00 0.00 0.01 0.00 0.00 42.46 42.00 2rmo s ILE 30 CO 0.41 0.16 -0.20 -0.76 0.00 0.00 0.00 174.94 174.55 2rmo s LEU 31 N 0.61 1.96 -0.32 2.97 2.01 -0.58 -4.93 118.68 120.40 2rmo s LEU 31 Ca -0.07 -0.41 -0.29 0.00 0.01 0.00 0.00 54.13 53.37 2rmo s LEU 31 Cb -0.10 -1.12 -0.01 0.00 0.01 0.00 0.00 46.19 44.96 2rmo s LEU 31 CO -0.00 0.18 1.70 -0.89 1.01 0.00 0.00 176.35 178.34 2rmo s THR 32 N 0.03 3.58 -0.03 5.49 2.01 -1.15 -0.08 115.64 125.49 2rmo s THR 32 Ca -0.05 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 2rmo s THR 32 Cb -0.13 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 2rmo s THR 32 CO 0.03 -0.45 1.63 -0.22 -0.69 0.00 0.00 174.62 174.92 2rmo s LEU 33 N 6.33 4.33 -0.20 4.42 1.98 0.10 -1.18 118.68 134.47 2rmo s LEU 33 Ca 0.75 2.25 0.03 0.00 -2.89 0.00 0.00 54.13 54.28 2rmo s LEU 33 Cb -0.22 -3.54 -0.14 0.00 0.66 0.00 0.00 46.19 42.95 2rmo s LEU 33 CO 0.33 -0.90 -0.15 0.18 -1.89 0.00 0.00 176.35 173.92 2rmo n LEU 34 N 6.74 2.58 -3.67 -0.68 7.99 0.88 -4.23 117.00 126.61 2rmo n LEU 34 Ca 0.17 -0.09 -0.12 0.00 -0.01 0.00 0.00 56.01 55.96 2rmo n LEU 34 Cb 0.43 -0.56 -0.12 0.00 -0.11 0.00 0.00 43.42 43.06 2rmo n LEU 34 CO 0.62 0.78 -0.07 0.20 -1.51 0.00 0.00 177.39 177.41 2rmo s ASN 35 N -5.82 0.07 -0.34 -1.43 -0.87 -0.64 -5.01 114.94 100.90 2rmo s ASN 35 Ca -0.25 0.73 0.10 0.00 -1.57 0.00 0.00 52.86 51.87 2rmo s ASN 35 Cb 0.07 0.89 0.45 0.00 -0.02 0.00 0.00 41.25 42.64 2rmo s ASN 35 CO 0.49 -0.23 1.13 -1.54 -2.57 0.00 0.00 177.10 174.38 2rmo n SER 36 N 5.22 4.03 0.19 -1.22 3.41 -1.26 -0.21 113.62 123.78 2rmo n SER 36 Ca -0.09 -3.39 0.06 0.00 -0.26 0.00 0.00 58.87 55.18 2rmo n SER 36 Cb 0.50 -0.42 0.30 0.00 -0.26 0.00 0.00 64.21 64.33 2rmo n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rmo h THR 37 N 2.87 0.81 -1.68 6.66 1.03 -1.96 -3.45 112.91 117.19 2rmo h THR 37 Ca 0.23 -1.58 -0.46 0.00 -0.01 0.00 0.00 66.41 64.59 2rmo h THR 37 Cb 1.26 1.99 0.05 0.00 -1.07 0.00 0.00 68.15 70.38 2rmo h THR 37 CO 0.68 0.36 -0.06 0.21 -0.01 0.00 0.00 175.52 176.70 2rmo s ASN 38 N -6.39 5.05 -0.02 0.00 3.84 -1.26 -5.05 114.94 111.10 2rmo s ASN 38 Ca 0.01 -0.44 0.03 0.00 0.21 0.00 0.00 52.86 52.67 2rmo s ASN 38 Cb 0.10 -0.24 -0.05 0.00 -0.55 0.00 0.00 41.25 40.51 2rmo s ASN 38 CO 0.69 -1.32 0.04 2.29 -2.79 0.00 0.00 177.10 176.00 2rmo n LYS 39 N -2.35 2.14 -0.04 0.43 2.85 -1.26 -4.75 118.16 115.18 2rmo n LYS 39 Ca 0.12 -0.01 -0.10 0.00 -1.05 0.00 0.00 58.31 57.27 2rmo n LYS 39 Cb 0.60 -1.09 -0.09 0.00 -0.65 0.00 0.00 35.03 33.80 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2rmo h ASP 40 N 0.00 -0.04 -4.23 -5.58 3.32 -1.96 -3.42 116.42 104.51 2rmo h ASP 40 Ca -0.06 -0.60 -0.48 0.00 0.02 0.00 0.00 57.03 55.91 2rmo h ASP 40 Cb 0.82 0.01 -0.28 0.00 0.22 0.00 0.00 39.33 40.10 2rmo h ASP 40 CO 0.00 0.72 -0.81 0.26 -1.72 0.00 0.00 179.24 177.70 2rmo s TRP 41 N -2.44 1.26 0.08 4.55 0.52 -1.26 -1.06 118.94 120.59 2rmo s TRP 41 Ca -0.13 -0.26 0.07 0.00 0.02 0.00 0.00 56.10 55.80 2rmo s TRP 41 Cb -0.01 -0.80 -0.04 0.00 -1.15 0.00 0.00 33.47 31.47 2rmo s TRP 41 CO 0.48 -0.01 -0.14 -1.58 0.02 0.00 0.00 176.95 175.73 2rmo s TRP 42 N -0.44 2.65 -0.35 -1.98 0.51 -0.33 -4.42 118.94 114.58 2rmo s TRP 42 Ca 0.05 -0.20 -0.21 0.00 -2.12 0.00 0.00 56.10 53.62 2rmo s TRP 42 Cb -0.06 -1.44 0.00 0.00 -0.81 0.00 0.00 33.47 31.17 2rmo s TRP 42 CO -0.00 0.36 0.66 0.21 -0.51 0.00 0.00 176.95 177.67 2rmo s LYS 43 N -1.89 3.72 0.14 4.98 2.47 0.71 -0.79 119.74 129.09 2rmo s LYS 43 Ca 0.18 0.13 0.05 0.00 -1.56 0.00 0.00 55.97 54.77 2rmo s LYS 43 Cb -0.11 -3.80 -0.04 0.00 -1.46 0.00 0.00 37.83 32.42 2rmo s LYS 43 CO 0.10 -0.74 -0.11 0.14 0.16 0.00 0.00 175.35 174.89 2rmo s VAL 44 N 2.77 1.24 -0.11 4.02 -7.23 0.42 -0.08 120.40 121.43 2rmo s VAL 44 Ca 0.26 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.45 2rmo s VAL 44 Cb -0.14 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 2rmo s VAL 44 CO 0.15 -0.65 -0.08 -0.70 -0.31 0.00 0.00 175.10 173.51 2rmo s GLU 45 N -3.43 3.16 0.43 4.82 2.12 -0.32 -0.22 118.70 125.26 2rmo s GLU 45 Ca 0.15 -0.58 0.07 0.00 0.36 0.00 0.00 54.97 54.96 2rmo s GLU 45 Cb 0.00 -2.69 -0.05 0.00 0.26 0.00 0.00 34.13 31.65 2rmo s GLU 45 CO 0.02 0.43 0.15 0.14 -0.54 0.00 0.00 175.26 175.45 2rmo s VAL 46 N -0.18 2.12 0.09 3.70 -7.23 0.45 -2.92 120.40 116.43 2rmo s VAL 46 Ca 0.02 -1.77 0.10 0.00 -1.81 0.00 0.00 61.98 58.52 2rmo s VAL 46 Cb -0.13 -2.89 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 2rmo s VAL 46 CO 0.03 0.00 -0.26 -1.59 -0.31 0.00 0.00 175.10 172.96 2rmo s LYS 47 N -3.89 1.62 0.02 4.82 -2.85 -1.26 -1.44 119.74 116.77 2rmo s LYS 47 Ca 0.37 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 54.12 2rmo s LYS 47 Cb 0.05 -1.95 -0.02 0.00 -2.06 0.00 0.00 37.83 33.85 2rmo s LYS 47 CO 0.20 0.48 -0.04 0.00 0.10 0.00 0.00 175.35 176.10 2rmo s ALA 48 N -0.93 0.20 -0.18 0.59 0.00 0.84 -4.98 121.76 117.30 2rmo s ALA 48 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2rmo s ALA 48 Cb -0.10 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.17 2rmo s ALA 48 CO 0.04 -0.11 -0.09 0.99 0.00 0.00 0.00 175.76 176.59 2rmo s THR 49 N -1.27 1.40 0.03 0.00 2.01 -1.26 -0.30 115.64 116.24 2rmo s THR 49 Ca -0.13 -0.79 -0.15 0.00 0.31 0.00 0.00 61.69 60.94 2rmo s THR 49 Cb -0.09 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 70.95 2rmo s THR 49 CO -0.01 0.19 0.33 0.00 -0.69 0.00 0.00 174.62 174.44 2rmo s ALA 50 N 1.51 -0.77 -1.42 7.40 0.00 0.55 -4.88 121.76 124.16 2rmo s ALA 50 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2rmo s ALA 50 Cb -0.15 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2rmo s ALA 50 CO -0.08 -0.38 0.00 0.09 0.00 0.00 0.00 175.76 175.39 2rmo n ASN 51 N 0.76 -4.71 -0.67 0.00 3.02 -1.26 -0.13 115.26 112.27 2rmo n ASN 51 Ca -0.19 0.14 -0.09 0.00 -0.03 0.00 0.00 54.58 54.41 2rmo n ASN 51 Cb 0.58 -3.99 -0.04 0.00 -0.61 0.00 0.00 39.78 35.72 2rmo n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rmo n GLY 52 N -0.82 1.05 3.20 7.41 0.00 -1.26 -5.01 105.19 109.76 2rmo n GLY 52 Ca -0.19 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 2rmo n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rmo s LYS 53 N -2.70 0.91 -0.18 1.61 2.47 0.81 -5.14 119.74 117.52 2rmo s LYS 53 Ca 0.00 -1.20 -0.02 0.00 -1.56 0.00 0.00 55.97 53.20 2rmo s LYS 53 Cb 0.00 -0.64 -0.01 0.00 -1.46 0.00 0.00 37.83 35.72 2rmo s LYS 53 CO 0.00 0.11 -0.10 0.95 0.16 0.00 0.00 175.35 176.46 2rmo s THR 54 N -2.41 3.03 0.02 3.43 -4.23 -1.26 -0.33 115.64 113.89 2rmo s THR 54 Ca 0.07 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 59.99 2rmo s THR 54 Cb -0.03 -2.32 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 2rmo s THR 54 CO 0.01 0.48 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.72 2rmo s TYR 55 N 1.00 1.16 0.14 3.99 -0.85 0.59 -4.96 117.35 118.42 2rmo s TYR 55 Ca -0.01 -0.31 0.06 0.00 -0.52 0.00 0.00 57.07 56.29 2rmo s TYR 55 Cb -0.15 -0.71 -0.04 0.00 0.38 0.00 0.00 41.96 41.45 2rmo s TYR 55 CO -0.01 0.01 -0.00 -1.21 -1.52 0.00 0.00 175.55 172.82 2rmo s GLU 56 N -0.88 2.45 0.00 -3.49 2.02 -1.26 -0.11 118.70 117.43 2rmo s GLU 56 Ca 0.02 -1.00 -0.07 0.00 0.02 0.00 0.00 54.97 53.95 2rmo s GLU 56 Cb -0.07 -2.43 -0.00 0.00 0.10 0.00 0.00 34.13 31.73 2rmo s GLU 56 CO 0.01 0.49 0.12 -0.98 0.02 0.00 0.00 175.26 174.92 2rmo s ARG 57 N -2.68 0.46 -0.11 1.61 1.70 -0.52 -4.98 118.95 114.43 2rmo s ARG 57 Ca 0.26 -0.41 -0.06 0.00 -0.47 0.00 0.00 55.73 55.06 2rmo s ARG 57 Cb -0.10 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.43 2rmo s ARG 57 CO 0.18 -0.11 0.10 -0.65 -1.08 0.00 0.00 175.30 173.74 2rmo s GLN 58 N -1.37 3.33 0.05 3.89 -0.21 -1.26 -0.41 119.66 123.68 2rmo s GLN 58 Ca -0.15 -0.22 -0.01 0.00 0.02 0.00 0.00 55.36 55.01 2rmo s GLN 58 Cb -0.08 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.86 2rmo s GLN 58 CO 0.01 0.74 0.09 0.41 -2.12 0.00 0.00 175.29 174.43 2rmo n GLY 59 N 2.08 2.43 3.51 3.09 0.00 0.69 -4.38 105.19 112.60 2rmo n GLY 59 Ca -0.19 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2rmo n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rmo s PHE 60 N -6.35 2.67 0.08 1.61 0.40 -1.26 -0.44 117.98 114.69 2rmo s PHE 60 Ca 0.03 -0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2rmo s PHE 60 Cb -0.00 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 41.99 2rmo s PHE 60 CO 0.02 0.30 -0.10 0.14 0.70 0.00 0.00 175.22 176.29 2rmo s VAL 61 N -0.97 0.85 -0.23 -0.44 -7.23 0.03 -3.97 120.40 108.45 2rmo s VAL 61 Ca 0.16 -1.50 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 2rmo s VAL 61 Cb -0.11 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 2rmo s VAL 61 CO 0.07 -0.50 1.61 -2.16 -0.31 0.00 0.00 175.10 173.81 2rmo s PRO 62 N -2.47 3.78 0.22 4.82 0.04 -1.26 -1.18 135.00 138.94 2rmo s PRO 62 Ca 0.02 1.64 0.18 0.00 0.04 0.00 0.00 61.00 62.87 2rmo s PRO 62 Cb -0.05 -4.04 0.86 0.00 0.04 0.00 0.00 34.50 31.32 2rmo s PRO 62 CO -0.00 -1.31 1.54 0.00 0.04 0.00 0.00 177.00 177.27 2rmo n ALA 63 N 8.48 1.26 0.20 8.56 0.00 -0.23 -1.20 120.51 137.59 2rmo n ALA 63 Ca 0.19 0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.83 2rmo n ALA 63 Cb 0.45 -1.27 0.15 0.00 0.00 0.00 0.00 19.45 18.78 2rmo n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmo h ALA 64 N 2.12 0.92 0.00 0.00 0.00 -1.86 -3.31 119.26 117.13 2rmo h ALA 64 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2rmo h ALA 64 Cb 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2rmo h ALA 64 CO 0.00 0.15 -1.67 0.66 0.00 0.00 0.00 179.25 178.40 2rmo n TYR 65 N -3.13 0.00 -5.11 0.00 4.01 -0.36 -4.98 117.16 107.59 2rmo n TYR 65 Ca 0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.46 2rmo n TYR 65 Cb 0.57 -0.39 -0.15 0.00 -0.31 0.00 0.00 39.34 39.07 2rmo n TYR 65 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2rmo s VAL 66 N -2.70 2.50 -0.05 -0.72 -7.23 -0.34 0.03 120.40 111.89 2rmo s VAL 66 Ca -0.05 -0.93 0.05 0.00 -1.81 0.00 0.00 61.98 59.24 2rmo s VAL 66 Cb 0.07 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 2rmo s VAL 66 CO 0.52 0.58 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.94 2rmo s LYS 67 N -0.54 2.09 0.83 4.82 2.20 -0.48 -4.45 119.74 124.20 2rmo s LYS 67 Ca 0.07 -0.75 -0.13 0.00 -0.36 0.00 0.00 55.97 54.81 2rmo s LYS 67 Cb -0.11 -1.81 0.10 0.00 -1.51 0.00 0.00 37.83 34.49 2rmo s LYS 67 CO 0.01 0.32 1.20 -1.59 -0.36 0.00 0.00 175.35 174.93 2rmo s LYS 68 N -0.10 1.49 -0.49 4.03 -2.85 -1.26 -0.01 119.74 120.54 2rmo s LYS 68 Ca -0.02 1.74 0.08 0.00 -1.00 0.00 0.00 55.97 56.77 2rmo s LYS 68 Cb -0.12 -1.76 0.33 0.00 -2.06 0.00 0.00 37.83 34.22 2rmo s LYS 68 CO 0.02 -2.32 0.82 1.28 0.10 0.00 0.00 175.35 175.25 2rmo n LEU 69 N -3.48 2.71 0.00 2.77 4.77 0.11 -4.71 117.00 119.16 2rmo n LEU 69 Ca 0.13 -5.34 0.12 0.00 -0.03 0.00 0.00 56.01 50.90 2rmo n LEU 69 Cb 0.51 0.02 0.71 0.00 -2.33 0.00 0.00 43.42 42.32 2rmo n LEU 69 CO 0.48 2.29 0.89 -0.67 -1.33 0.00 0.00 177.39 179.06