#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 6.26 -1.17 7.83 9.92 -1.26 -4.54 116.55 133.58 2rmo n ASP 2 Ca 0.00 -3.77 0.03 0.00 -0.53 0.00 0.00 54.79 50.52 2rmo n ASP 2 Cb 0.00 -0.65 0.11 0.00 -0.64 0.00 0.00 41.12 39.94 2rmo n ASP 2 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2rmo n GLU 3 N -0.79 1.10 -3.11 -1.24 -0.58 -1.26 -4.95 120.64 109.81 2rmo n GLU 3 Ca 0.53 -2.86 0.03 0.00 -0.42 0.00 0.00 57.16 54.44 2rmo n GLU 3 Cb 0.80 -1.02 -0.00 0.00 -0.57 0.00 0.00 31.44 30.65 2rmo n GLU 3 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2rmo s THR 4 N -2.08 -0.70 0.00 2.62 -4.23 -1.26 -4.94 115.64 105.05 2rmo s THR 4 Ca 0.37 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 2rmo s THR 4 Cb 0.38 -0.41 0.00 0.00 1.34 0.00 0.00 72.50 73.81 2rmo s THR 4 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2rmo n GLY 5 N 4.81 0.00 1.83 3.99 0.00 -1.26 -5.07 105.19 109.49 2rmo n GLY 5 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -3.61 1.61 4.01 -1.26 -5.15 118.16 113.76 2rmo n LYS 6 Ca 0.00 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.65 2rmo n LYS 6 Cb 0.00 -0.05 -0.07 0.00 -0.51 0.00 0.00 35.03 34.41 2rmo n LYS 6 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2rmo s GLU 7 N -1.51 0.93 0.02 1.97 0.41 -1.26 -5.05 118.70 114.22 2rmo s GLU 7 Ca 0.00 -0.01 -0.09 0.00 -0.41 0.00 0.00 54.97 54.46 2rmo s GLU 7 Cb 0.00 0.43 0.00 0.00 -1.78 0.00 0.00 34.13 32.78 2rmo s GLU 7 CO 0.00 -0.30 0.17 -0.51 -0.49 0.00 0.00 175.26 174.13 2rmo s LEU 8 N -1.44 1.45 0.08 1.80 1.43 -1.26 -0.08 118.68 120.67 2rmo s LEU 8 Ca -0.10 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 2rmo s LEU 8 Cb -0.02 0.84 -0.03 0.00 0.03 0.00 0.00 46.19 47.01 2rmo s LEU 8 CO 0.05 -0.49 -0.19 0.68 0.23 0.00 0.00 176.35 176.64 2rmo s VAL 9 N -2.15 1.52 -0.05 -1.59 -7.23 0.85 -1.32 120.40 110.44 2rmo s VAL 9 Ca -0.08 -1.39 -0.13 0.00 -1.81 0.00 0.00 61.98 58.57 2rmo s VAL 9 Cb -0.03 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.47 2rmo s VAL 9 CO -0.02 -0.05 0.34 -0.22 -0.31 0.00 0.00 175.10 174.84 2rmo s LEU 10 N -1.68 4.42 -0.35 1.32 0.20 0.76 -1.51 118.68 121.84 2rmo s LEU 10 Ca 0.04 0.79 -0.19 0.00 0.69 0.00 0.00 54.13 55.47 2rmo s LEU 10 Cb -0.10 -2.45 -0.00 0.00 -0.43 0.00 0.00 46.19 43.21 2rmo s LEU 10 CO 0.03 0.30 0.54 0.00 -0.29 0.00 0.00 176.35 176.93 2rmo s ALA 11 N -0.79 3.47 -0.14 5.97 0.00 0.88 -1.30 121.76 129.86 2rmo s ALA 11 Ca 0.21 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 50.95 2rmo s ALA 11 Cb -0.15 -3.05 -0.26 0.00 0.00 0.00 0.00 23.12 19.66 2rmo s ALA 11 CO 0.10 -1.24 0.65 -0.07 0.00 0.00 0.00 175.76 175.20 2rmo h LEU 12 N 9.15 0.12 -8.64 0.00 3.38 -0.76 0.21 115.31 118.77 2rmo h LEU 12 Ca -0.27 -0.87 -0.70 0.00 0.09 0.00 0.00 57.88 56.13 2rmo h LEU 12 Cb 1.12 -0.04 -0.29 0.00 0.09 0.00 0.00 40.66 41.54 2rmo h LEU 12 CO 0.79 1.24 -0.87 -0.31 0.09 0.00 0.00 178.44 179.37 2rmo s TYR 13 N -2.31 2.42 0.97 1.13 2.02 -1.21 -4.57 117.35 115.79 2rmo s TYR 13 Ca -0.20 -0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 2rmo s TYR 13 Cb 0.00 -1.54 0.15 0.00 -0.40 0.00 0.00 41.96 40.17 2rmo s TYR 13 CO 0.70 -0.03 0.97 -0.40 -1.57 0.00 0.00 175.55 175.21 2rmo n ASP 14 N 2.52 -0.45 -3.75 2.29 5.68 -1.26 -4.67 116.55 116.90 2rmo n ASP 14 Ca -0.16 0.31 -0.18 0.00 -0.50 0.00 0.00 54.79 54.26 2rmo n ASP 14 Cb 0.51 -1.39 -0.09 0.00 -1.14 0.00 0.00 41.12 39.02 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 -2.55 1.58 -0.33 2.11 5.04 -0.17 -4.95 117.35 118.08 2rmo s TYR 15 Ca 0.65 -1.51 0.04 0.00 -2.44 0.00 0.00 57.07 53.81 2rmo s TYR 15 Cb -0.23 -0.73 0.17 0.00 0.35 0.00 0.00 41.96 41.52 2rmo s TYR 15 CO 0.61 -0.70 0.46 -0.65 -1.34 0.00 0.00 175.55 173.93 2rmo s GLN 16 N -3.72 0.54 0.44 4.97 -1.52 -1.26 -4.41 119.66 114.71 2rmo s GLN 16 Ca 0.38 -0.08 -0.23 0.00 -1.95 0.00 0.00 55.36 53.48 2rmo s GLN 16 Cb 0.04 -0.26 -0.10 0.00 -0.22 0.00 0.00 33.01 32.47 2rmo s GLN 16 CO 0.21 -1.10 0.88 -0.85 -0.25 0.00 0.00 175.29 174.18 2rmo n GLU 17 N 4.99 1.08 -0.01 2.91 0.28 -1.25 -4.92 120.64 123.72 2rmo n GLU 17 Ca 0.05 0.39 -0.00 0.00 -0.16 0.00 0.00 57.16 57.44 2rmo n GLU 17 Cb 0.50 -1.92 -0.02 0.00 1.43 0.00 0.00 31.44 31.44 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 0.11 2.73 -4.34 3.44 0.00 -1.26 -5.05 118.16 113.78 2rmo n LYS 18 Ca 0.10 -0.01 -0.23 0.00 -0.00 0.00 0.00 58.31 58.17 2rmo n LYS 18 Cb 0.40 -1.05 -0.08 0.00 -0.00 0.00 0.00 35.03 34.30 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 -2.97 4.25 0.36 -5.58 1.04 -1.26 -5.02 113.70 104.52 2rmo s SER 19 Ca -0.01 -0.79 0.27 0.00 0.48 0.00 0.00 55.95 55.91 2rmo s SER 19 Cb 0.01 -0.66 1.14 0.00 0.10 0.00 0.00 66.02 66.60 2rmo s SER 19 CO 0.08 -0.02 1.81 1.55 0.98 0.00 0.00 173.24 177.65 2rmo h PRO 20 N 1.98 0.00 -0.83 4.02 0.13 -2.03 -2.70 132.00 132.57 2rmo h PRO 20 Ca -0.43 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.38 2rmo h PRO 20 Cb 1.25 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.19 2rmo h PRO 20 CO 0.61 0.00 0.40 2.89 -0.23 0.00 0.00 178.00 181.67 2rmo n ARG 21 N -2.54 3.22 -4.20 0.86 1.85 -1.26 -4.94 116.66 109.65 2rmo n ARG 21 Ca 0.01 -3.07 -0.12 0.00 -1.00 0.00 0.00 57.85 53.67 2rmo n ARG 21 Cb 0.25 -2.20 -0.10 0.00 -1.05 0.00 0.00 32.46 29.35 2rmo n ARG 21 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2rmo s GLU 22 N -3.11 1.04 0.42 2.89 2.12 -1.02 -4.28 118.70 116.76 2rmo s GLU 22 Ca 0.56 -1.50 0.02 0.00 0.36 0.00 0.00 54.97 54.41 2rmo s GLU 22 Cb 0.46 -0.06 -0.01 0.00 0.26 0.00 0.00 34.13 34.78 2rmo s GLU 22 CO 0.13 -0.18 0.07 1.33 -0.54 0.00 0.00 175.26 176.06 2rmo n VAL 23 N -0.18 0.00 -4.17 3.70 0.24 -1.24 -4.83 118.33 111.84 2rmo n VAL 23 Ca -0.06 -2.18 -0.11 0.00 -2.04 0.00 0.00 64.34 59.94 2rmo n VAL 23 Cb 0.63 0.61 -0.09 0.00 -1.47 0.00 0.00 33.84 33.52 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 -2.82 0.02 0.23 3.34 -1.32 -1.26 -3.91 115.64 109.92 2rmo s THR 24 Ca 0.10 -1.91 -0.14 0.00 -1.21 0.00 0.00 61.69 58.53 2rmo s THR 24 Cb 0.00 -2.39 0.00 0.00 -1.51 0.00 0.00 72.50 68.61 2rmo s THR 24 CO 0.07 -0.08 0.47 0.00 -2.21 0.00 0.00 174.62 172.87 2rmo s MET 25 N -4.12 1.47 0.20 7.08 0.23 -1.26 -4.99 119.30 117.91 2rmo s MET 25 Ca 0.35 -1.15 0.09 0.00 -1.03 0.00 0.00 55.69 53.94 2rmo s MET 25 Cb 0.06 0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 33.79 2rmo s MET 25 CO 0.10 -0.61 -0.18 0.15 -2.03 0.00 0.00 175.02 172.45 2rmo s LYS 26 N -3.98 1.38 -0.27 3.16 1.02 -1.26 -0.99 119.74 118.79 2rmo s LYS 26 Ca 0.19 -1.53 -0.35 0.00 0.02 0.00 0.00 55.97 54.30 2rmo s LYS 26 Cb -0.00 -1.39 -0.12 0.00 -0.52 0.00 0.00 37.83 35.80 2rmo s LYS 26 CO 0.05 0.27 2.05 0.36 -0.92 0.00 0.00 175.35 177.16 2rmo n LYS 27 N -0.05 1.41 -0.47 1.68 0.00 -1.26 -0.09 118.16 119.39 2rmo n LYS 27 Ca -0.10 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 2rmo n LYS 27 Cb 0.58 -2.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.11 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 5.62 0.72 3.93 2.58 0.00 0.73 -5.03 105.19 113.74 2rmo n GLY 28 Ca 0.34 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2rmo n GLY 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rmo s ASP 29 N -2.40 6.14 -0.08 1.61 2.15 0.87 -4.82 116.67 120.13 2rmo s ASP 29 Ca 0.00 0.55 0.02 0.00 0.43 0.00 0.00 52.55 53.56 2rmo s ASP 29 Cb 0.00 -1.95 0.01 0.00 -0.30 0.00 0.00 42.92 40.68 2rmo s ASP 29 CO 0.00 -0.51 -0.15 -0.63 -0.17 0.00 0.00 175.17 173.71 2rmo s ILE 30 N -2.53 1.35 -0.04 4.11 1.01 -1.26 -0.09 121.20 123.76 2rmo s ILE 30 Ca 0.45 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.56 2rmo s ILE 30 Cb -0.10 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2rmo s ILE 30 CO 0.39 0.41 -0.22 -0.76 0.00 0.00 0.00 174.94 174.76 2rmo s LEU 31 N 0.71 2.02 -0.29 2.97 2.01 -0.57 -4.93 118.68 120.60 2rmo s LEU 31 Ca -0.13 -0.43 -0.29 0.00 0.01 0.00 0.00 54.13 53.29 2rmo s LEU 31 Cb -0.16 -1.19 -0.01 0.00 0.01 0.00 0.00 46.19 44.84 2rmo s LEU 31 CO 0.03 0.23 1.59 -0.89 1.01 0.00 0.00 176.35 178.32 2rmo s THR 32 N -0.23 3.72 0.22 5.49 2.01 -1.25 -0.10 115.64 125.50 2rmo s THR 32 Ca 0.00 0.78 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 2rmo s THR 32 Cb -0.11 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.48 2rmo s THR 32 CO 0.02 -0.42 1.36 -0.22 -0.69 0.00 0.00 174.62 174.66 2rmo s LEU 33 N 5.57 4.41 -0.04 4.42 1.98 0.89 -1.19 118.68 134.71 2rmo s LEU 33 Ca 0.70 2.50 -0.01 0.00 -2.89 0.00 0.00 54.13 54.42 2rmo s LEU 33 Cb -0.21 -3.61 -0.02 0.00 0.66 0.00 0.00 46.19 43.00 2rmo s LEU 33 CO 0.30 -0.59 -0.05 0.18 -1.89 0.00 0.00 176.35 174.30 2rmo n LEU 34 N 2.54 1.21 -3.78 -0.68 4.77 0.92 -4.31 117.00 117.67 2rmo n LEU 34 Ca 0.06 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2rmo n LEU 34 Cb 0.42 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.26 2rmo n LEU 34 CO 0.59 0.25 -0.11 0.20 -1.33 0.00 0.00 177.39 176.99 2rmo s ASN 35 N -5.04 -0.25 -0.07 -1.43 -0.87 -0.68 -5.00 114.94 101.60 2rmo s ASN 35 Ca -0.06 0.48 0.21 0.00 -1.57 0.00 0.00 52.86 51.93 2rmo s ASN 35 Cb 0.02 0.47 0.43 0.00 -0.02 0.00 0.00 41.25 42.15 2rmo s ASN 35 CO 0.08 -0.09 1.19 -0.24 -2.57 0.00 0.00 177.10 175.46 2rmo n SER 36 N 3.14 1.24 0.02 -1.22 2.88 -1.26 -0.23 113.62 118.20 2rmo n SER 36 Ca -0.15 -2.62 0.21 0.00 -1.33 0.00 0.00 58.87 54.99 2rmo n SER 36 Cb 0.58 -0.37 0.72 0.00 -0.75 0.00 0.00 64.21 64.38 2rmo n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rmo h THR 37 N 5.06 0.59 -2.52 2.46 1.03 -1.96 -3.41 112.91 114.15 2rmo h THR 37 Ca -0.15 0.00 -0.46 0.00 -0.01 0.00 0.00 66.41 65.79 2rmo h THR 37 Cb 1.61 0.70 0.08 0.00 -1.07 0.00 0.00 68.15 69.47 2rmo h THR 37 CO 0.07 0.00 0.12 0.21 -0.01 0.00 0.00 175.52 175.91 2rmo s ASN 38 N -5.86 4.45 0.00 0.00 3.84 -1.26 -5.03 114.94 111.08 2rmo s ASN 38 Ca -0.05 -0.17 0.00 0.00 0.21 0.00 0.00 52.86 52.85 2rmo s ASN 38 Cb 0.18 -0.29 0.00 0.00 -0.55 0.00 0.00 41.25 40.60 2rmo s ASN 38 CO 0.67 -1.79 0.21 0.29 -2.79 0.00 0.00 177.10 173.69 2rmo n LYS 39 N -2.84 3.00 -0.05 0.43 5.02 -1.26 -4.73 118.16 117.73 2rmo n LYS 39 Ca 0.13 -0.21 -0.07 0.00 -2.02 0.00 0.00 58.31 56.15 2rmo n LYS 39 Cb 0.60 -0.68 -0.07 0.00 -0.02 0.00 0.00 35.03 34.87 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rmo n ASP 40 N -0.49 2.81 -4.08 4.39 9.92 -1.26 -4.82 116.55 123.03 2rmo n ASP 40 Ca 0.00 -0.03 -0.17 0.00 -0.53 0.00 0.00 54.79 54.06 2rmo n ASP 40 Cb 0.01 0.30 -0.13 0.00 -0.64 0.00 0.00 41.12 40.66 2rmo n ASP 40 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2rmo s TRP 41 N -2.24 0.88 0.08 1.24 0.52 -1.26 -1.11 118.94 117.05 2rmo s TRP 41 Ca -0.10 -0.34 0.09 0.00 0.02 0.00 0.00 56.10 55.76 2rmo s TRP 41 Cb 0.04 -0.53 -0.03 0.00 -1.15 0.00 0.00 33.47 31.80 2rmo s TRP 41 CO 0.34 -0.01 -0.22 -1.58 0.02 0.00 0.00 176.95 175.50 2rmo s TRP 42 N -0.87 1.94 -0.38 -1.98 0.51 0.17 -4.25 118.94 114.08 2rmo s TRP 42 Ca -0.02 -0.40 -0.19 0.00 -2.12 0.00 0.00 56.10 53.38 2rmo s TRP 42 Cb -0.07 -1.10 0.01 0.00 -0.81 0.00 0.00 33.47 31.49 2rmo s TRP 42 CO 0.01 0.18 0.53 0.21 -0.51 0.00 0.00 176.95 177.37 2rmo s LYS 43 N -1.63 3.46 0.28 4.98 2.47 0.69 -0.67 119.74 129.32 2rmo s LYS 43 Ca 0.09 -0.30 0.10 0.00 -1.56 0.00 0.00 55.97 54.30 2rmo s LYS 43 Cb -0.10 -3.87 -0.05 0.00 -1.46 0.00 0.00 37.83 32.36 2rmo s LYS 43 CO 0.04 -0.76 -0.16 0.14 0.16 0.00 0.00 175.35 174.77 2rmo s VAL 44 N 2.45 2.25 -0.26 4.02 -7.23 0.13 -0.05 120.40 121.70 2rmo s VAL 44 Ca 0.18 -2.32 -0.04 0.00 -1.81 0.00 0.00 61.98 58.00 2rmo s VAL 44 Cb -0.15 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.46 2rmo s VAL 44 CO 0.15 -0.39 -0.00 -0.70 -0.31 0.00 0.00 175.10 173.84 2rmo s GLU 45 N -3.57 3.05 0.47 4.82 2.12 -0.33 -0.71 118.70 124.55 2rmo s GLU 45 Ca 0.29 -0.86 0.07 0.00 0.36 0.00 0.00 54.97 54.83 2rmo s GLU 45 Cb -0.02 -3.14 0.03 0.00 0.26 0.00 0.00 34.13 31.26 2rmo s GLU 45 CO 0.14 -0.37 0.65 0.14 -0.54 0.00 0.00 175.26 175.28 2rmo s VAL 46 N 1.42 2.80 0.14 3.70 -7.23 0.45 -3.78 120.40 117.90 2rmo s VAL 46 Ca 0.02 -0.92 0.09 0.00 -1.81 0.00 0.00 61.98 59.36 2rmo s VAL 46 Cb -0.16 -2.88 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 2rmo s VAL 46 CO -0.02 0.00 -0.18 -1.59 -0.31 0.00 0.00 175.10 173.01 2rmo s LYS 47 N -4.49 1.78 -0.10 4.82 -2.85 -1.26 -0.32 119.74 117.32 2rmo s LYS 47 Ca 0.57 -1.25 -0.14 0.00 -1.00 0.00 0.00 55.97 54.14 2rmo s LYS 47 Cb -0.09 -2.08 0.03 0.00 -2.06 0.00 0.00 37.83 33.63 2rmo s LYS 47 CO 0.35 0.46 0.37 0.00 0.10 0.00 0.00 175.35 176.63 2rmo s ALA 48 N -1.32 -0.91 -0.18 0.59 0.00 0.84 -4.94 121.76 115.84 2rmo s ALA 48 Ca 0.19 0.83 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 2rmo s ALA 48 Cb -0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2rmo s ALA 48 CO 0.11 -0.21 -0.02 0.99 0.00 0.00 0.00 175.76 176.62 2rmo s THR 49 N -0.37 3.84 -0.11 0.00 2.01 -1.26 -1.28 115.64 118.47 2rmo s THR 49 Ca -0.05 -0.36 -0.22 0.00 0.31 0.00 0.00 61.69 61.36 2rmo s THR 49 Cb -0.03 -2.71 0.05 0.00 0.01 0.00 0.00 72.50 69.82 2rmo s THR 49 CO 0.02 0.46 0.54 0.00 -0.69 0.00 0.00 174.62 174.95 2rmo s ALA 50 N 0.77 -1.38 -1.62 7.40 0.00 -0.10 -4.90 121.76 121.94 2rmo s ALA 50 Ca -0.01 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2rmo s ALA 50 Cb -0.14 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2rmo s ALA 50 CO 0.02 -0.30 0.00 0.09 0.00 0.00 0.00 175.76 175.57 2rmo n ASN 51 N 1.77 -5.17 -0.83 0.00 3.02 -1.26 -0.63 115.26 112.15 2rmo n ASN 51 Ca -0.17 0.13 -0.09 0.00 -0.03 0.00 0.00 54.58 54.41 2rmo n ASN 51 Cb 0.56 -4.38 -0.03 0.00 -0.61 0.00 0.00 39.78 35.33 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 -0.83 0.77 3.12 7.41 0.00 -1.26 -5.01 105.19 109.39 2rmo n GLY 52 Ca -0.21 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 2rmo n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rmo s LYS 53 N -3.31 0.72 -0.26 1.61 -0.14 0.20 -5.14 119.74 113.43 2rmo s LYS 53 Ca 0.00 -0.83 -0.07 0.00 -1.36 0.00 0.00 55.97 53.70 2rmo s LYS 53 Cb 0.00 -0.65 -0.02 0.00 -1.68 0.00 0.00 37.83 35.48 2rmo s LYS 53 CO 0.00 0.14 0.07 0.95 -0.76 0.00 0.00 175.35 175.75 2rmo s THR 54 N -1.21 4.24 0.09 2.17 -4.23 -1.26 -0.92 115.64 114.53 2rmo s THR 54 Ca -0.04 -0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.24 2rmo s THR 54 Cb -0.09 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 2rmo s THR 54 CO 0.01 0.30 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.58 2rmo s TYR 55 N 1.60 1.02 0.11 3.99 -0.85 -0.40 -4.99 117.35 117.82 2rmo s TYR 55 Ca 0.06 -0.67 0.06 0.00 -0.52 0.00 0.00 57.07 56.00 2rmo s TYR 55 Cb -0.15 -0.56 -0.04 0.00 0.38 0.00 0.00 41.96 41.59 2rmo s TYR 55 CO 0.03 -0.02 -0.03 -1.21 -1.52 0.00 0.00 175.55 172.81 2rmo s GLU 56 N -2.80 2.41 0.11 -3.49 2.02 -1.26 -0.11 118.70 115.58 2rmo s GLU 56 Ca 0.05 -0.93 0.04 0.00 0.02 0.00 0.00 54.97 54.14 2rmo s GLU 56 Cb -0.03 -2.45 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 2rmo s GLU 56 CO -0.00 0.52 -0.10 -0.98 0.02 0.00 0.00 175.26 174.71 2rmo s ARG 57 N -2.40 0.90 0.11 1.61 1.70 0.57 -4.96 118.95 116.49 2rmo s ARG 57 Ca 0.25 -1.25 -0.09 0.00 -0.47 0.00 0.00 55.73 54.17 2rmo s ARG 57 Cb -0.11 -0.52 -0.06 0.00 -0.57 0.00 0.00 34.95 33.68 2rmo s ARG 57 CO 0.17 0.07 0.41 -0.65 -1.08 0.00 0.00 175.30 174.23 2rmo s GLN 58 N -3.13 3.73 0.32 3.89 -0.21 -1.26 -0.41 119.66 122.59 2rmo s GLN 58 Ca 0.09 0.13 -0.18 0.00 0.02 0.00 0.00 55.36 55.41 2rmo s GLN 58 Cb -0.01 -2.92 0.05 0.00 1.00 0.00 0.00 33.01 31.14 2rmo s GLN 58 CO -0.00 0.51 0.82 0.20 -2.12 0.00 0.00 175.29 174.70 2rmo s GLY 59 N -1.99 0.20 0.03 3.09 0.00 0.11 -4.70 107.32 104.06 2rmo s GLY 59 Ca 0.37 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.61 2rmo s GLY 59 CO 0.20 0.14 -0.18 -1.36 0.00 0.00 0.00 173.10 171.90 2rmo s PHE 60 N -2.68 2.55 0.05 1.90 0.08 -1.26 -0.70 117.98 117.93 2rmo s PHE 60 Ca 0.15 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 56.96 2rmo s PHE 60 Cb -0.05 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.90 2rmo s PHE 60 CO 0.09 0.23 -0.07 0.14 -0.10 0.00 0.00 175.22 175.52 2rmo s VAL 61 N -0.89 0.51 -0.22 -0.44 -7.23 0.15 -3.73 120.40 108.54 2rmo s VAL 61 Ca 0.14 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 58.70 2rmo s VAL 61 Cb -0.10 -0.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 2rmo s VAL 61 CO 0.04 -0.56 1.61 -2.16 -0.31 0.00 0.00 175.10 173.72 2rmo s PRO 62 N -2.28 3.80 0.20 4.82 0.04 -1.26 -0.66 135.00 139.66 2rmo s PRO 62 Ca -0.04 1.65 0.17 0.00 0.04 0.00 0.00 61.00 62.82 2rmo s PRO 62 Cb -0.05 -4.03 0.82 0.00 0.04 0.00 0.00 34.50 31.28 2rmo s PRO 62 CO -0.02 -1.29 1.52 0.00 0.04 0.00 0.00 177.00 177.25 2rmo n ALA 63 N 8.43 1.28 0.20 8.56 0.00 -0.27 -1.27 120.51 137.44 2rmo n ALA 63 Ca 0.19 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.82 2rmo n ALA 63 Cb 0.45 -1.26 0.14 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 2.13 0.92 0.00 0.00 0.00 -1.89 -3.30 119.26 117.13 2rmo h ALA 64 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2rmo h ALA 64 Cb 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2rmo h ALA 64 CO 0.00 0.15 -1.93 0.66 0.00 0.00 0.00 179.25 178.13 2rmo n TYR 65 N -3.13 0.00 -4.39 0.00 4.01 -0.39 -4.97 117.16 108.28 2rmo n TYR 65 Ca 0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 2rmo n TYR 65 Cb 0.57 -0.58 -0.11 0.00 -0.31 0.00 0.00 39.34 38.91 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 -2.80 2.91 -0.02 -0.72 -7.23 -0.68 -0.04 120.40 111.83 2rmo s VAL 66 Ca -0.07 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 2rmo s VAL 66 Cb 0.08 -2.31 0.02 0.00 0.56 0.00 0.00 36.38 34.73 2rmo s VAL 66 CO 0.68 0.17 0.00 -0.75 -0.31 0.00 0.00 175.10 174.89 2rmo s LYS 67 N -1.94 0.21 0.54 4.82 2.20 -0.42 -4.55 119.74 120.60 2rmo s LYS 67 Ca 0.17 0.06 -0.22 0.00 -0.36 0.00 0.00 55.97 55.62 2rmo s LYS 67 Cb -0.11 -0.37 -0.05 0.00 -1.51 0.00 0.00 37.83 35.80 2rmo s LYS 67 CO 0.09 -0.10 1.37 0.21 -0.36 0.00 0.00 175.35 176.57 2rmo s LYS 68 N 0.77 3.19 -0.34 4.03 2.20 -1.26 -0.17 119.74 128.16 2rmo s LYS 68 Ca -0.07 2.27 0.07 0.00 -0.36 0.00 0.00 55.97 57.88 2rmo s LYS 68 Cb -0.11 -2.30 0.68 0.00 -1.51 0.00 0.00 37.83 34.60 2rmo s LYS 68 CO -0.02 -1.16 1.79 1.28 -0.36 0.00 0.00 175.35 176.88 2rmo n LEU 69 N -0.94 6.09 0.00 5.43 4.32 -0.43 -4.80 117.00 126.67 2rmo n LEU 69 Ca 0.10 -3.20 0.00 0.00 -0.02 0.00 0.00 56.01 52.89 2rmo n LEU 69 Cb 0.45 -0.76 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 2rmo n LEU 69 CO 0.54 0.85 0.18 -0.90 -1.22 0.00 0.00 177.39 176.84