#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 2.72 -3.92 6.12 5.68 -1.26 -4.97 116.55 120.92 2rmo n ASP 2 Ca 0.00 -3.25 -0.29 0.00 -0.50 0.00 0.00 54.79 50.76 2rmo n ASP 2 Cb 0.00 -0.50 0.01 0.00 -1.14 0.00 0.00 41.12 39.50 2rmo n ASP 2 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2rmo n GLU 3 N -1.10 -4.75 0.00 0.11 1.02 -1.26 -4.92 120.64 109.73 2rmo n GLU 3 Ca 0.20 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 2rmo n GLU 3 Cb 0.76 -5.24 0.00 0.00 -0.02 0.00 0.00 31.44 26.94 2rmo n GLU 3 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2rmo n THR 4 N -4.52 0.00 -1.80 2.62 5.66 -1.26 -5.06 114.28 109.93 2rmo n THR 4 Ca -0.07 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.90 2rmo n THR 4 Cb 0.58 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.33 2rmo n THR 4 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rmo n GLY 5 N 0.00 0.42 0.04 1.09 0.00 -1.26 -4.96 105.19 100.53 2rmo n GLY 5 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.28 -3.09 1.61 4.01 -1.26 -4.86 118.16 114.84 2rmo n LYS 6 Ca -0.12 0.35 -0.17 0.00 -0.51 0.00 0.00 58.31 57.86 2rmo n LYS 6 Cb 0.48 -1.25 -0.02 0.00 -0.51 0.00 0.00 35.03 33.73 2rmo n LYS 6 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2rmo n GLU 7 N -3.67 0.90 -2.51 1.97 0.28 -1.26 -5.01 120.64 111.35 2rmo n GLU 7 Ca -0.05 -3.02 -0.39 0.00 -0.16 0.00 0.00 57.16 53.54 2rmo n GLU 7 Cb 0.19 -1.48 -0.04 0.00 1.43 0.00 0.00 31.44 31.55 2rmo n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2rmo s LEU 8 N -2.00 4.36 0.03 -1.84 1.43 -1.26 -0.97 118.68 118.42 2rmo s LEU 8 Ca 0.36 2.16 0.07 0.00 -1.03 0.00 0.00 54.13 55.68 2rmo s LEU 8 Cb 0.29 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2rmo s LEU 8 CO -0.09 -0.31 -0.18 0.68 0.23 0.00 0.00 176.35 176.68 2rmo s VAL 9 N -1.39 2.81 0.02 -1.59 -7.23 0.84 -0.39 120.40 113.47 2rmo s VAL 9 Ca 0.51 -1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 59.42 2rmo s VAL 9 Cb -0.27 -2.16 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 2rmo s VAL 9 CO 0.35 0.38 0.42 -0.22 -0.31 0.00 0.00 175.10 175.71 2rmo s LEU 10 N -1.31 4.46 -0.55 1.32 2.96 0.11 -1.53 118.68 124.13 2rmo s LEU 10 Ca 0.14 0.95 -0.25 0.00 -0.22 0.00 0.00 54.13 54.76 2rmo s LEU 10 Cb -0.10 -2.67 0.04 0.00 0.50 0.00 0.00 46.19 43.95 2rmo s LEU 10 CO 0.04 0.30 0.97 0.00 -1.32 0.00 0.00 176.35 176.34 2rmo s ALA 11 N -1.14 3.15 0.06 5.97 0.00 0.82 -1.52 121.76 129.10 2rmo s ALA 11 Ca 0.26 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.89 2rmo s ALA 11 Cb -0.16 -3.77 -0.14 0.00 0.00 0.00 0.00 23.12 19.05 2rmo s ALA 11 CO 0.14 -2.40 1.32 -0.07 0.00 0.00 0.00 175.76 174.76 2rmo h LEU 12 N 11.06 0.62 0.00 0.00 3.38 -0.61 -0.25 115.31 129.51 2rmo h LEU 12 Ca -0.26 -0.55 -0.34 0.00 0.09 0.00 0.00 57.88 56.83 2rmo h LEU 12 Cb 1.07 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 2rmo h LEU 12 CO 1.10 1.05 -0.27 -1.22 0.09 0.00 0.00 178.44 179.19 2rmo n TYR 13 N -4.31 0.26 -3.94 1.13 4.02 -1.14 -4.67 117.16 108.51 2rmo n TYR 13 Ca -0.06 -1.48 -0.27 0.00 -0.01 0.00 0.00 57.90 56.08 2rmo n TYR 13 Cb 0.50 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.73 2rmo n TYR 13 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2rmo s ASP 14 N -2.48 6.31 0.29 7.72 1.47 -1.26 -3.25 116.67 125.46 2rmo s ASP 14 Ca 0.08 0.18 0.03 0.00 1.18 0.00 0.00 52.55 54.02 2rmo s ASP 14 Cb 0.00 -1.90 -0.04 0.00 -0.34 0.00 0.00 42.92 40.64 2rmo s ASP 14 CO 0.06 0.08 0.17 -0.47 0.68 0.00 0.00 175.17 175.69 2rmo s TYR 15 N -1.69 1.54 -0.33 2.11 5.04 -0.27 -4.99 117.35 118.75 2rmo s TYR 15 Ca 0.34 -1.42 0.03 0.00 -2.44 0.00 0.00 57.07 53.58 2rmo s TYR 15 Cb -0.11 -0.77 0.16 0.00 0.35 0.00 0.00 41.96 41.59 2rmo s TYR 15 CO 0.28 -0.61 0.43 -0.65 -1.34 0.00 0.00 175.55 173.67 2rmo s GLN 16 N -3.82 0.55 0.53 4.97 -1.52 -1.26 -4.38 119.66 114.73 2rmo s GLN 16 Ca 0.37 -0.26 -0.20 0.00 -1.95 0.00 0.00 55.36 53.33 2rmo s GLN 16 Cb 0.05 -0.38 -0.08 0.00 -0.22 0.00 0.00 33.01 32.37 2rmo s GLN 16 CO 0.18 -1.11 0.74 -0.85 -0.25 0.00 0.00 175.29 174.00 2rmo n GLU 17 N 4.85 0.78 0.00 2.91 0.28 -1.25 -4.92 120.64 123.28 2rmo n GLU 17 Ca 0.06 0.29 0.02 0.00 -0.16 0.00 0.00 57.16 57.37 2rmo n GLU 17 Cb 0.49 -1.87 -0.00 0.00 1.43 0.00 0.00 31.44 31.49 2rmo n GLU 17 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2rmo n LYS 18 N -0.20 2.45 -4.11 3.44 -0.00 -1.26 -5.04 118.16 113.44 2rmo n LYS 18 Ca 0.12 -0.38 -0.08 0.00 -0.00 0.00 0.00 58.31 57.97 2rmo n LYS 18 Cb 0.45 -0.87 -0.10 0.00 -0.00 0.00 0.00 35.03 34.51 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 -0.74 0.62 0.27 -5.58 1.04 -1.26 -5.03 113.70 103.01 2rmo s SER 19 Ca 0.03 -1.00 0.24 0.00 0.48 0.00 0.00 55.95 55.70 2rmo s SER 19 Cb 0.03 0.18 1.00 0.00 0.10 0.00 0.00 66.02 67.32 2rmo s SER 19 CO 0.08 -0.57 1.72 -0.81 0.98 0.00 0.00 173.24 174.64 2rmo n PRO 20 N 0.09 0.20 -0.01 4.02 -0.04 -1.26 -2.54 135.00 135.46 2rmo n PRO 20 Ca -0.14 0.43 -0.09 0.00 -0.04 0.00 0.00 63.50 63.67 2rmo n PRO 20 Cb 0.61 -1.89 -0.14 0.00 -0.04 0.00 0.00 33.50 32.04 2rmo n PRO 20 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2rmo h ARG 21 N 0.00 0.01 -7.06 0.54 2.43 -1.96 -3.47 114.38 104.87 2rmo h ARG 21 Ca 0.00 -0.01 -0.49 0.00 -0.81 0.00 0.00 59.98 58.67 2rmo h ARG 21 Cb 0.36 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 29.96 2rmo h ARG 21 CO 0.00 0.56 0.17 -2.00 -1.51 0.00 0.00 179.97 177.19 2rmo s GLU 22 N -2.61 3.29 0.47 0.20 2.56 -1.05 -4.22 118.70 117.33 2rmo s GLU 22 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 54.97 55.10 2rmo s GLU 22 Cb 0.08 -2.30 0.00 0.00 2.00 0.00 0.00 34.13 33.91 2rmo s GLU 22 CO 0.82 -0.45 0.02 1.33 -0.56 0.00 0.00 175.26 176.43 2rmo n VAL 23 N -2.45 0.00 -4.06 3.70 0.24 -1.23 -4.77 118.33 109.76 2rmo n VAL 23 Ca 0.03 -2.21 -0.10 0.00 -2.04 0.00 0.00 64.34 60.02 2rmo n VAL 23 Cb 0.56 0.41 -0.07 0.00 -1.47 0.00 0.00 33.84 33.27 2rmo n VAL 23 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2rmo s THR 24 N -2.69 0.01 0.17 3.34 -1.32 -1.26 -3.89 115.64 110.01 2rmo s THR 24 Ca 0.02 -1.62 -0.24 0.00 -1.21 0.00 0.00 61.69 58.64 2rmo s THR 24 Cb -0.00 -2.24 0.06 0.00 -1.51 0.00 0.00 72.50 68.81 2rmo s THR 24 CO 0.01 -0.06 0.87 0.00 -2.21 0.00 0.00 174.62 173.23 2rmo s MET 25 N -4.06 1.33 0.20 7.08 0.23 -1.26 -5.01 119.30 117.81 2rmo s MET 25 Ca 0.27 -0.71 0.08 0.00 -1.03 0.00 0.00 55.69 54.30 2rmo s MET 25 Cb 0.03 0.47 -0.05 0.00 -1.53 0.00 0.00 34.83 33.75 2rmo s MET 25 CO 0.08 -0.60 -0.15 0.15 -2.03 0.00 0.00 175.02 172.47 2rmo s LYS 26 N -3.46 1.34 -0.05 3.16 3.01 -1.26 -1.12 119.74 121.36 2rmo s LYS 26 Ca 0.11 -1.58 -0.36 0.00 -1.01 0.00 0.00 55.97 53.13 2rmo s LYS 26 Cb -0.03 -1.18 -0.14 0.00 -1.01 0.00 0.00 37.83 35.48 2rmo s LYS 26 CO 0.02 0.20 1.68 0.36 0.51 0.00 0.00 175.35 178.12 2rmo n LYS 27 N -0.32 1.72 -0.04 1.68 0.00 -1.20 -0.54 118.16 119.46 2rmo n LYS 27 Ca -0.08 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 2rmo n LYS 27 Cb 0.60 -2.37 0.00 0.00 -0.00 0.00 0.00 35.03 33.25 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 3.78 0.40 3.87 2.58 0.00 -0.11 -5.00 105.19 110.70 2rmo n GLY 28 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.54 5.76 -0.06 1.61 1.11 0.30 -4.78 116.67 118.07 2rmo s ASP 29 Ca 0.00 1.32 -0.00 0.00 0.18 0.00 0.00 52.55 54.04 2rmo s ASP 29 Cb 0.00 -2.23 0.02 0.00 1.07 0.00 0.00 42.92 41.78 2rmo s ASP 29 CO 0.00 -1.16 -0.02 -0.63 1.18 0.00 0.00 175.17 174.54 2rmo s ILE 30 N -3.24 0.46 -0.02 0.77 1.01 -1.26 -0.13 121.20 118.79 2rmo s ILE 30 Ca 0.57 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.27 2rmo s ILE 30 Cb -0.11 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2rmo s ILE 30 CO 0.53 0.24 -0.19 -0.76 0.00 0.00 0.00 174.94 174.76 2rmo s LEU 31 N 1.41 2.02 -0.10 2.97 1.02 -0.58 -4.93 118.68 120.48 2rmo s LEU 31 Ca -0.04 -0.35 -0.30 0.00 0.02 0.00 0.00 54.13 53.47 2rmo s LEU 31 Cb -0.13 -0.99 -0.03 0.00 0.02 0.00 0.00 46.19 45.06 2rmo s LEU 31 CO -0.03 0.22 1.25 -0.89 0.02 0.00 0.00 176.35 176.92 2rmo s THR 32 N -0.36 4.23 0.14 5.49 2.01 -1.25 -0.11 115.64 125.79 2rmo s THR 32 Ca 0.05 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.28 2rmo s THR 32 Cb -0.08 -3.98 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 2rmo s THR 32 CO -0.00 -0.06 1.18 -0.22 -0.69 0.00 0.00 174.62 174.83 2rmo s LEU 33 N 2.82 4.43 -0.19 4.42 1.98 -0.15 -1.27 118.68 130.72 2rmo s LEU 33 Ca 0.56 2.13 -0.09 0.00 -2.89 0.00 0.00 54.13 53.84 2rmo s LEU 33 Cb -0.24 -3.60 -0.08 0.00 0.66 0.00 0.00 46.19 42.93 2rmo s LEU 33 CO 0.19 -0.38 -0.24 0.18 -1.89 0.00 0.00 176.35 174.20 2rmo n LEU 34 N 3.01 1.39 -3.64 -0.68 7.99 0.11 -4.69 117.00 120.49 2rmo n LEU 34 Ca 0.06 0.22 -0.18 0.00 -0.01 0.00 0.00 56.01 56.10 2rmo n LEU 34 Cb 0.45 -0.56 -0.15 0.00 -0.11 0.00 0.00 43.42 43.05 2rmo n LEU 34 CO 0.55 0.41 -0.25 0.20 -1.51 0.00 0.00 177.39 176.80 2rmo s ASN 35 N -6.70 0.99 -0.35 -1.43 -0.87 -0.91 -5.01 114.94 100.66 2rmo s ASN 35 Ca -0.27 0.16 0.06 0.00 -1.57 0.00 0.00 52.86 51.25 2rmo s ASN 35 Cb 0.10 0.23 0.44 0.00 -0.02 0.00 0.00 41.25 42.00 2rmo s ASN 35 CO 0.34 -0.27 1.16 -1.54 -2.57 0.00 0.00 177.10 174.22 2rmo n SER 36 N 5.32 4.85 0.17 -1.22 3.41 -1.26 -1.07 113.62 123.82 2rmo n SER 36 Ca -0.05 -3.74 0.04 0.00 -0.26 0.00 0.00 58.87 54.86 2rmo n SER 36 Cb 0.50 -0.39 0.29 0.00 -0.26 0.00 0.00 64.21 64.34 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 2.34 1.03 -4.27 6.66 1.03 -1.96 -3.45 112.91 114.30 2rmo h THR 37 Ca 0.34 -1.68 -0.49 0.00 -0.01 0.00 0.00 66.41 64.58 2rmo h THR 37 Cb 1.28 1.98 0.07 0.00 -1.07 0.00 0.00 68.15 70.41 2rmo h THR 37 CO 0.80 0.43 0.35 0.21 -0.01 0.00 0.00 175.52 177.30 2rmo s ASN 38 N -6.55 5.44 -0.20 0.00 3.04 -1.26 -5.00 114.94 110.41 2rmo s ASN 38 Ca -0.00 1.01 0.15 0.00 0.04 0.00 0.00 52.86 54.05 2rmo s ASN 38 Cb 0.11 -1.84 0.50 0.00 -1.54 0.00 0.00 41.25 38.48 2rmo s ASN 38 CO 0.71 -1.29 1.40 2.29 -3.04 0.00 0.00 177.10 177.17 2rmo n LYS 39 N -2.91 2.47 0.12 0.43 0.00 -1.26 -4.72 118.16 112.28 2rmo n LYS 39 Ca 0.06 -2.90 0.00 0.00 -0.00 0.00 0.00 58.31 55.47 2rmo n LYS 39 Cb 0.57 -1.80 0.00 0.00 -0.00 0.00 0.00 35.03 33.80 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2rmo n ASP 40 N -0.77 -0.39 -4.30 -5.58 8.00 -1.26 -5.02 116.55 107.23 2rmo n ASP 40 Ca 0.24 0.40 -0.32 0.00 0.71 0.00 0.00 54.79 55.82 2rmo n ASP 40 Cb 0.90 0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 42.39 2rmo n ASP 40 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2rmo s TRP 41 N -2.00 2.56 0.20 1.24 0.52 -1.26 -0.20 118.94 120.00 2rmo s TRP 41 Ca 0.00 -0.71 0.09 0.00 0.02 0.00 0.00 56.10 55.50 2rmo s TRP 41 Cb 0.00 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.61 2rmo s TRP 41 CO 0.00 -0.21 -0.08 -1.58 0.02 0.00 0.00 176.95 175.10 2rmo s TRP 42 N -0.03 2.63 -0.32 -1.98 0.51 -0.41 -4.42 118.94 114.92 2rmo s TRP 42 Ca -0.06 -0.22 -0.14 0.00 -2.12 0.00 0.00 56.10 53.55 2rmo s TRP 42 Cb -0.15 -1.26 -0.02 0.00 -0.81 0.00 0.00 33.47 31.23 2rmo s TRP 42 CO 0.05 0.54 0.33 0.21 -0.51 0.00 0.00 176.95 177.57 2rmo s LYS 43 N -3.02 3.68 0.30 4.98 2.47 -0.23 -0.38 119.74 127.53 2rmo s LYS 43 Ca 0.26 -0.36 0.11 0.00 -1.56 0.00 0.00 55.97 54.42 2rmo s LYS 43 Cb -0.08 -3.76 -0.05 0.00 -1.46 0.00 0.00 37.83 32.47 2rmo s LYS 43 CO 0.16 -0.43 -0.11 0.14 0.16 0.00 0.00 175.35 175.27 2rmo s VAL 44 N 1.96 2.66 -0.24 4.02 -7.23 0.96 0.06 120.40 122.60 2rmo s VAL 44 Ca 0.11 -2.21 -0.05 0.00 -1.81 0.00 0.00 61.98 58.03 2rmo s VAL 44 Cb -0.16 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 2rmo s VAL 44 CO 0.11 -0.33 -0.00 -0.70 -0.31 0.00 0.00 175.10 173.87 2rmo s GLU 45 N -3.59 3.36 0.25 4.82 2.12 -0.40 -0.66 118.70 124.61 2rmo s GLU 45 Ca 0.31 -0.65 0.06 0.00 0.36 0.00 0.00 54.97 55.06 2rmo s GLU 45 Cb -0.03 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 2rmo s GLU 45 CO 0.17 -0.24 0.28 0.14 -0.54 0.00 0.00 175.26 175.07 2rmo s VAL 46 N 1.50 4.80 -0.07 3.70 -7.23 -0.21 -3.85 120.40 119.04 2rmo s VAL 46 Ca 0.05 -1.19 -0.03 0.00 -1.81 0.00 0.00 61.98 58.99 2rmo s VAL 46 Cb -0.15 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 2rmo s VAL 46 CO -0.01 -0.33 0.09 -0.54 -0.31 0.00 0.00 175.10 174.00 2rmo s LYS 47 N -3.92 3.21 0.07 4.82 -0.14 -1.26 -1.18 119.74 121.33 2rmo s LYS 47 Ca 0.34 -0.32 0.02 0.00 -1.36 0.00 0.00 55.97 54.65 2rmo s LYS 47 Cb -0.08 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 33.05 2rmo s LYS 47 CO 0.27 0.71 -0.07 0.00 -0.76 0.00 0.00 175.35 175.50 2rmo s ALA 48 N -1.07 0.76 -0.20 5.17 0.00 0.54 -4.96 121.76 122.01 2rmo s ALA 48 Ca 0.18 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 2rmo s ALA 48 Cb -0.12 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.15 2rmo s ALA 48 CO 0.08 -0.11 0.00 0.99 0.00 0.00 0.00 175.76 176.72 2rmo s THR 49 N -2.35 0.84 0.02 0.00 2.01 -1.26 -0.25 115.64 114.65 2rmo s THR 49 Ca -0.00 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2rmo s THR 49 Cb -0.03 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 2rmo s THR 49 CO -0.02 -0.15 -0.03 0.00 -0.69 0.00 0.00 174.62 173.73 2rmo s ALA 50 N 1.71 0.20 -1.47 7.40 0.00 0.82 -4.84 121.76 125.58 2rmo s ALA 50 Ca -0.02 -0.41 -0.11 0.00 0.00 0.00 0.00 51.96 51.42 2rmo s ALA 50 Cb -0.17 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.06 2rmo s ALA 50 CO -0.07 -0.06 0.90 0.09 0.00 0.00 0.00 175.76 176.61 2rmo n ASN 51 N 2.16 -5.18 -1.21 0.00 3.02 -1.26 -0.38 115.26 112.42 2rmo n ASN 51 Ca -0.19 -0.60 -0.16 0.00 -0.03 0.00 0.00 54.58 53.60 2rmo n ASN 51 Cb 0.57 -4.14 -0.07 0.00 -0.61 0.00 0.00 39.78 35.53 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 -1.65 1.57 3.22 7.41 0.00 -1.26 -4.97 105.19 109.50 2rmo n GLY 52 Ca 0.01 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.30 1.00 -0.21 1.61 2.47 0.49 -5.14 119.74 116.67 2rmo s LYS 53 Ca 0.00 -1.02 -0.07 0.00 -1.56 0.00 0.00 55.97 53.32 2rmo s LYS 53 Cb 0.00 -1.13 -0.04 0.00 -1.46 0.00 0.00 37.83 35.21 2rmo s LYS 53 CO 0.00 0.26 0.06 0.95 0.16 0.00 0.00 175.35 176.78 2rmo s THR 54 N -1.14 4.56 -0.00 3.43 -4.23 -1.26 -0.13 115.64 116.87 2rmo s THR 54 Ca 0.03 -0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 2rmo s THR 54 Cb -0.10 -3.08 -0.00 0.00 1.34 0.00 0.00 72.50 70.66 2rmo s THR 54 CO 0.03 0.41 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.75 2rmo s TYR 55 N 0.86 0.48 -0.15 3.99 1.13 0.65 -4.98 117.35 119.34 2rmo s TYR 55 Ca 0.03 -0.09 -0.08 0.00 -1.41 0.00 0.00 57.07 55.52 2rmo s TYR 55 Cb -0.14 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 2rmo s TYR 55 CO 0.02 -0.01 0.13 -1.21 -2.51 0.00 0.00 175.55 171.98 2rmo s GLU 56 N -0.13 3.68 0.08 -3.49 2.02 -1.26 -0.34 118.70 119.26 2rmo s GLU 56 Ca 0.02 -0.16 0.09 0.00 0.02 0.00 0.00 54.97 54.94 2rmo s GLU 56 Cb -0.02 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 2rmo s GLU 56 CO -0.00 0.62 -0.24 -0.98 0.02 0.00 0.00 175.26 174.68 2rmo s ARG 57 N -0.57 1.44 -0.11 1.61 1.70 -0.33 -4.97 118.95 117.72 2rmo s ARG 57 Ca 0.13 -1.12 -0.13 0.00 -0.47 0.00 0.00 55.73 54.13 2rmo s ARG 57 Cb -0.12 -1.69 -0.05 0.00 -0.57 0.00 0.00 34.95 32.53 2rmo s ARG 57 CO 0.02 0.42 0.30 -0.65 -1.08 0.00 0.00 175.30 174.30 2rmo s GLN 58 N -1.55 4.03 0.33 3.89 -0.21 -1.26 -1.04 119.66 123.85 2rmo s GLN 58 Ca 0.10 0.14 -0.03 0.00 0.02 0.00 0.00 55.36 55.59 2rmo s GLN 58 Cb -0.10 -3.33 0.00 0.00 1.00 0.00 0.00 33.01 30.58 2rmo s GLN 58 CO 0.03 0.44 0.46 0.20 -2.12 0.00 0.00 175.29 174.31 2rmo s GLY 59 N -0.17 1.47 0.00 3.09 0.00 0.17 -4.81 107.32 107.06 2rmo s GLY 59 Ca 0.18 -1.51 0.04 0.00 0.00 0.00 0.00 44.72 43.43 2rmo s GLY 59 CO 0.06 -1.00 -0.11 -1.36 0.00 0.00 0.00 173.10 170.69 2rmo s PHE 60 N -3.14 2.78 0.03 1.90 0.40 -1.26 -0.02 117.98 118.67 2rmo s PHE 60 Ca 0.31 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2rmo s PHE 60 Cb -0.00 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 2rmo s PHE 60 CO 0.20 0.31 -0.05 0.14 0.70 0.00 0.00 175.22 176.52 2rmo s VAL 61 N -0.93 0.32 0.03 -0.44 -7.23 0.48 -3.51 120.40 109.12 2rmo s VAL 61 Ca 0.15 -1.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.01 2rmo s VAL 61 Cb -0.11 -0.46 -0.06 0.00 0.56 0.00 0.00 36.38 36.31 2rmo s VAL 61 CO 0.06 -0.45 1.42 -2.16 -0.31 0.00 0.00 175.10 173.66 2rmo s PRO 62 N -1.58 4.28 0.30 4.82 0.04 -1.26 -1.29 135.00 140.31 2rmo s PRO 62 Ca -0.13 2.02 0.22 0.00 0.04 0.00 0.00 61.00 63.15 2rmo s PRO 62 Cb -0.10 -3.52 1.11 0.00 0.04 0.00 0.00 34.50 32.04 2rmo s PRO 62 CO -0.00 -0.56 1.66 0.00 0.04 0.00 0.00 177.00 178.13 2rmo n ALA 63 N 5.14 1.19 0.15 8.56 0.00 0.72 -1.20 120.51 135.06 2rmo n ALA 63 Ca 0.13 0.17 0.03 0.00 0.00 0.00 0.00 53.44 53.77 2rmo n ALA 63 Cb 0.43 -1.33 0.13 0.00 0.00 0.00 0.00 19.45 18.68 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 2.06 0.76 -0.01 0.00 0.00 -1.90 -3.20 119.26 116.96 2rmo h ALA 64 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rmo h ALA 64 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rmo h ALA 64 CO 0.00 0.63 -0.30 0.66 0.00 0.00 0.00 179.25 180.24 2rmo n TYR 65 N -3.35 0.00 -3.79 0.00 4.01 -0.34 -4.74 117.16 108.95 2rmo n TYR 65 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 2rmo n TYR 65 Cb 0.67 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.56 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 -1.85 -0.03 0.04 -0.72 -7.23 -0.77 0.14 120.40 109.98 2rmo s VAL 66 Ca 0.14 0.12 0.05 0.00 -1.81 0.00 0.00 61.98 60.47 2rmo s VAL 66 Cb 0.13 -0.15 -0.02 0.00 0.56 0.00 0.00 36.38 36.90 2rmo s VAL 66 CO 0.39 0.05 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.34 2rmo s LYS 67 N 0.69 0.90 0.59 4.82 2.47 -0.57 -4.37 119.74 124.27 2rmo s LYS 67 Ca -0.05 -0.73 -0.19 0.00 -1.56 0.00 0.00 55.97 53.43 2rmo s LYS 67 Cb -0.07 -0.90 -0.03 0.00 -1.46 0.00 0.00 37.83 35.37 2rmo s LYS 67 CO -0.03 0.22 1.27 0.21 0.16 0.00 0.00 175.35 177.18 2rmo s LYS 68 N -1.10 2.92 -0.63 4.03 2.20 -1.26 0.04 119.74 125.94 2rmo s LYS 68 Ca 0.01 2.00 0.03 0.00 -0.36 0.00 0.00 55.97 57.65 2rmo s LYS 68 Cb -0.08 -2.01 0.36 0.00 -1.51 0.00 0.00 37.83 34.60 2rmo s LYS 68 CO 0.01 -1.29 1.24 1.28 -0.36 0.00 0.00 175.35 176.23 2rmo n LEU 69 N -1.49 5.31 0.00 5.43 4.77 0.48 -4.72 117.00 126.77 2rmo n LEU 69 Ca 0.13 -5.41 0.00 0.00 -0.03 0.00 0.00 56.01 50.71 2rmo n LEU 69 Cb 0.48 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2rmo n LEU 69 CO 0.47 2.21 0.00 0.47 -1.33 0.00 0.00 177.39 179.22