#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 3.20 -2.95 7.83 5.75 -1.26 -4.89 116.55 124.22 2rmo n ASP 2 Ca 0.00 -3.16 -0.30 0.00 -0.01 0.00 0.00 54.79 51.31 2rmo n ASP 2 Cb 0.00 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 39.60 2rmo n ASP 2 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2rmo n GLU 3 N -0.37 3.63 -3.17 0.11 -0.58 -1.26 -4.94 120.64 114.05 2rmo n GLU 3 Ca 0.25 -4.66 0.04 0.00 -0.42 0.00 0.00 57.16 52.38 2rmo n GLU 3 Cb 0.77 -2.28 -0.01 0.00 -0.57 0.00 0.00 31.44 29.35 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 -4.74 -0.81 0.00 2.62 -4.23 -1.26 -4.75 115.64 102.47 2rmo s THR 4 Ca 0.47 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2rmo s THR 4 Cb 0.30 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 73.14 2rmo s THR 4 CO -0.17 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 2rmo n GLY 5 N 5.43 0.28 0.07 3.99 0.00 -1.26 -5.03 105.19 108.68 2rmo n GLY 5 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 0.46 -3.15 1.61 4.01 -1.26 -5.02 118.16 114.80 2rmo n LYS 6 Ca 0.00 0.38 0.06 0.00 -0.51 0.00 0.00 58.31 58.24 2rmo n LYS 6 Cb 0.00 -1.53 -0.00 0.00 -0.51 0.00 0.00 35.03 32.98 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 -2.44 0.11 0.14 1.97 2.56 -1.26 -5.05 118.70 114.74 2rmo s GLU 7 Ca -0.20 0.13 0.04 0.00 0.00 0.00 0.00 54.97 54.94 2rmo s GLU 7 Cb 0.03 0.06 -0.04 0.00 2.00 0.00 0.00 34.13 36.18 2rmo s GLU 7 CO 0.29 -0.18 0.19 -0.51 -0.56 0.00 0.00 175.26 174.48 2rmo s LEU 8 N 2.97 4.02 0.02 2.70 2.01 -1.26 -0.04 118.68 129.10 2rmo s LEU 8 Ca 0.21 0.01 0.04 0.00 0.01 0.00 0.00 54.13 54.41 2rmo s LEU 8 Cb -0.03 -2.63 -0.02 0.00 0.01 0.00 0.00 46.19 43.53 2rmo s LEU 8 CO -0.19 0.08 -0.14 0.68 1.01 0.00 0.00 176.35 177.79 2rmo s VAL 9 N -1.69 1.07 0.01 -1.59 -7.23 -0.37 -0.41 120.40 110.20 2rmo s VAL 9 Ca 0.32 -0.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.66 2rmo s VAL 9 Cb -0.11 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 2rmo s VAL 9 CO 0.25 0.12 0.19 -0.22 -0.31 0.00 0.00 175.10 175.14 2rmo s LEU 10 N -0.79 4.35 -0.60 1.32 2.96 0.14 -1.58 118.68 124.49 2rmo s LEU 10 Ca 0.03 0.31 -0.19 0.00 -0.22 0.00 0.00 54.13 54.06 2rmo s LEU 10 Cb -0.07 -2.72 0.10 0.00 0.50 0.00 0.00 46.19 44.00 2rmo s LEU 10 CO 0.00 0.23 0.72 0.00 -1.32 0.00 0.00 176.35 175.99 2rmo s ALA 11 N -1.38 3.39 0.10 5.97 0.00 0.93 -1.61 121.76 129.17 2rmo s ALA 11 Ca 0.30 -2.20 -0.21 0.00 0.00 0.00 0.00 51.96 49.84 2rmo s ALA 11 Cb -0.13 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.33 2rmo s ALA 11 CO 0.22 -2.38 1.75 -0.07 0.00 0.00 0.00 175.76 175.27 2rmo h LEU 12 N 10.07 0.13 -8.67 0.00 3.38 -0.73 -0.43 115.31 119.06 2rmo h LEU 12 Ca -0.29 -0.02 -0.62 0.00 0.09 0.00 0.00 57.88 57.04 2rmo h LEU 12 Cb 1.09 -0.03 -0.24 0.00 0.09 0.00 0.00 40.66 41.56 2rmo h LEU 12 CO 1.11 0.11 -0.85 -0.31 0.09 0.00 0.00 178.44 178.59 2rmo s TYR 13 N -6.13 2.00 0.97 1.13 2.02 -1.22 -4.50 117.35 111.62 2rmo s TYR 13 Ca -0.13 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.07 2rmo s TYR 13 Cb 0.07 -1.16 0.17 0.00 -0.40 0.00 0.00 41.96 40.65 2rmo s TYR 13 CO 0.68 0.16 1.12 0.16 -1.57 0.00 0.00 175.55 176.10 2rmo s ASP 14 N -1.48 2.54 0.27 2.29 -4.77 -1.26 -4.68 116.67 109.57 2rmo s ASP 14 Ca 0.09 2.01 0.03 0.00 -3.30 0.00 0.00 52.55 51.38 2rmo s ASP 14 Cb -0.10 -2.50 -0.03 0.00 -1.09 0.00 0.00 42.92 39.20 2rmo s ASP 14 CO 0.03 -3.31 0.21 -0.47 0.70 0.00 0.00 175.17 172.33 2rmo s TYR 15 N -2.62 1.48 -0.35 2.11 5.04 -0.09 -4.95 117.35 117.96 2rmo s TYR 15 Ca 0.67 -1.53 0.03 0.00 -2.44 0.00 0.00 57.07 53.80 2rmo s TYR 15 Cb -0.23 -0.64 0.16 0.00 0.35 0.00 0.00 41.96 41.60 2rmo s TYR 15 CO 0.59 -0.77 0.43 -1.14 -1.34 0.00 0.00 175.55 173.32 2rmo s GLN 16 N -3.77 0.59 0.45 4.97 2.00 -1.26 -4.40 119.66 118.23 2rmo s GLN 16 Ca 0.40 -0.42 -0.23 0.00 -2.00 0.00 0.00 55.36 53.11 2rmo s GLN 16 Cb 0.04 -0.45 -0.10 0.00 0.80 0.00 0.00 33.01 33.30 2rmo s GLN 16 CO 0.20 -1.14 0.91 -0.85 -0.50 0.00 0.00 175.29 173.92 2rmo n GLU 17 N 4.66 1.14 -0.02 1.67 0.28 -1.25 -4.92 120.64 122.20 2rmo n GLU 17 Ca 0.07 0.41 0.02 0.00 -0.16 0.00 0.00 57.16 57.50 2rmo n GLU 17 Cb 0.48 -1.96 -0.08 0.00 1.43 0.00 0.00 31.44 31.32 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 0.07 1.06 -4.46 3.44 0.00 -1.26 -5.03 118.16 111.98 2rmo n LYS 18 Ca 0.10 -0.06 -0.23 0.00 -0.00 0.00 0.00 58.31 58.12 2rmo n LYS 18 Cb 0.40 -1.24 -0.10 0.00 -0.00 0.00 0.00 35.03 34.09 2rmo n LYS 18 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2rmo s SER 19 N -3.52 3.46 0.36 -5.58 0.01 -1.26 -5.03 113.70 102.15 2rmo s SER 19 Ca -0.04 -1.05 0.27 0.00 1.31 0.00 0.00 55.95 56.45 2rmo s SER 19 Cb 0.05 -0.28 1.13 0.00 0.21 0.00 0.00 66.02 67.14 2rmo s SER 19 CO 0.41 -0.01 1.81 1.55 0.41 0.00 0.00 173.24 177.41 2rmo h PRO 20 N 2.29 0.00 0.00 12.44 0.13 -2.03 -2.75 132.00 142.08 2rmo h PRO 20 Ca -0.40 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.52 2rmo h PRO 20 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2rmo h PRO 20 CO 0.61 0.00 -1.31 -0.09 -0.23 0.00 0.00 178.00 176.98 2rmo h ARG 21 N 0.00 0.00 -7.20 0.86 9.65 -1.95 -3.47 114.38 112.27 2rmo h ARG 21 Ca 0.00 0.00 -0.46 0.00 -1.10 0.00 0.00 59.98 58.42 2rmo h ARG 21 Cb 0.41 0.00 0.07 0.00 -1.39 0.00 0.00 29.97 29.05 2rmo h ARG 21 CO 0.00 0.56 0.19 -2.00 2.80 0.00 0.00 179.97 181.52 2rmo s GLU 22 N -2.76 2.50 0.47 0.20 2.12 -1.04 -4.14 118.70 116.05 2rmo s GLU 22 Ca -0.02 -0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.14 2rmo s GLU 22 Cb 0.09 -2.23 -0.01 0.00 0.26 0.00 0.00 34.13 32.24 2rmo s GLU 22 CO 0.81 -0.99 0.06 1.33 -0.54 0.00 0.00 175.26 175.93 2rmo n VAL 23 N -2.75 0.00 -4.06 3.70 0.24 -1.20 -4.82 118.33 109.45 2rmo n VAL 23 Ca 0.07 -2.41 -0.09 0.00 -2.04 0.00 0.00 64.34 59.87 2rmo n VAL 23 Cb 0.59 0.65 -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 -2.95 0.13 0.10 3.34 -1.32 -1.26 -3.86 115.64 109.82 2rmo s THR 24 Ca 0.09 -1.68 -0.07 0.00 -1.21 0.00 0.00 61.69 58.81 2rmo s THR 24 Cb 0.00 -1.77 -0.01 0.00 -1.51 0.00 0.00 72.50 69.22 2rmo s THR 24 CO 0.06 -0.60 0.17 -0.04 -2.21 0.00 0.00 174.62 172.00 2rmo s MET 25 N -3.97 0.88 0.24 7.08 -1.94 -1.26 -4.99 119.30 115.34 2rmo s MET 25 Ca 0.16 -1.06 0.09 0.00 -1.71 0.00 0.00 55.69 53.16 2rmo s MET 25 Cb 0.06 0.33 -0.04 0.00 2.01 0.00 0.00 34.83 37.19 2rmo s MET 25 CO -0.04 -0.28 0.03 0.21 -0.01 0.00 0.00 175.02 174.94 2rmo s LYS 26 N -3.90 2.44 -0.44 2.03 2.20 -1.26 -0.92 119.74 119.89 2rmo s LYS 26 Ca 0.09 -1.27 -0.32 0.00 -0.36 0.00 0.00 55.97 54.10 2rmo s LYS 26 Cb 0.05 -2.28 -0.11 0.00 -1.51 0.00 0.00 37.83 33.98 2rmo s LYS 26 CO -0.08 0.39 2.30 1.63 -0.36 0.00 0.00 175.35 179.23 2rmo n LYS 27 N -0.76 1.04 -0.30 4.03 4.01 -1.26 -0.07 118.16 124.85 2rmo n LYS 27 Ca -0.07 0.23 0.00 0.00 -0.51 0.00 0.00 58.31 57.95 2rmo n LYS 27 Cb 0.58 -2.62 0.00 0.00 -0.51 0.00 0.00 35.03 32.47 2rmo n LYS 27 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2rmo n GLY 28 N 6.36 1.07 3.92 0.72 0.00 -0.17 -5.01 105.19 112.09 2rmo n GLY 28 Ca 0.42 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.23 5.50 -0.02 1.61 2.15 0.90 -4.80 116.67 119.77 2rmo s ASP 29 Ca 0.00 0.65 -0.00 0.00 0.43 0.00 0.00 52.55 53.63 2rmo s ASP 29 Cb 0.00 -1.61 0.02 0.00 -0.30 0.00 0.00 42.92 41.04 2rmo s ASP 29 CO 0.00 -1.12 0.03 -0.63 -0.17 0.00 0.00 175.17 173.28 2rmo s ILE 30 N -3.00 -0.05 0.05 4.11 1.01 -1.26 -0.05 121.20 122.01 2rmo s ILE 30 Ca 0.55 0.18 0.03 0.00 0.00 0.00 0.00 60.65 61.41 2rmo s ILE 30 Cb -0.11 -0.07 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 2rmo s ILE 30 CO 0.45 0.07 -0.10 -0.76 0.00 0.00 0.00 174.94 174.60 2rmo s LEU 31 N 0.89 2.26 0.05 2.97 2.01 -0.62 -4.97 118.68 121.27 2rmo s LEU 31 Ca -0.07 -0.57 -0.29 0.00 0.01 0.00 0.00 54.13 53.20 2rmo s LEU 31 Cb -0.11 -0.30 -0.04 0.00 0.01 0.00 0.00 46.19 45.75 2rmo s LEU 31 CO -0.03 -0.15 0.94 -0.89 1.01 0.00 0.00 176.35 177.23 2rmo s THR 32 N -1.33 4.70 0.13 5.49 2.01 -1.24 -1.24 115.64 124.17 2rmo s THR 32 Ca -0.07 2.00 -0.30 0.00 0.31 0.00 0.00 61.69 63.63 2rmo s THR 32 Cb -0.10 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.05 2rmo s THR 32 CO 0.01 0.25 1.09 -0.22 -0.69 0.00 0.00 174.62 175.06 2rmo s LEU 33 N 0.46 4.46 -0.11 4.42 1.98 0.95 -1.30 118.68 129.54 2rmo s LEU 33 Ca 0.48 2.00 -0.04 0.00 -2.89 0.00 0.00 54.13 53.68 2rmo s LEU 33 Cb -0.22 -3.59 -0.05 0.00 0.66 0.00 0.00 46.19 42.98 2rmo s LEU 33 CO 0.28 -0.25 -0.13 0.18 -1.89 0.00 0.00 176.35 174.54 2rmo n LEU 34 N 2.85 1.42 -3.53 -0.68 7.99 0.85 -4.76 117.00 121.13 2rmo n LEU 34 Ca 0.04 0.08 -0.16 0.00 -0.01 0.00 0.00 56.01 55.96 2rmo n LEU 34 Cb 0.47 -0.34 -0.13 0.00 -0.11 0.00 0.00 43.42 43.31 2rmo n LEU 34 CO 0.54 0.36 -0.17 0.20 -1.51 0.00 0.00 177.39 176.81 2rmo s ASN 35 N -5.74 0.95 -0.36 -1.43 -0.87 -1.04 -5.02 114.94 101.43 2rmo s ASN 35 Ca -0.15 0.07 0.06 0.00 -1.57 0.00 0.00 52.86 51.27 2rmo s ASN 35 Cb 0.05 0.54 0.51 0.00 -0.02 0.00 0.00 41.25 42.33 2rmo s ASN 35 CO 0.21 -0.30 1.54 -1.54 -2.57 0.00 0.00 177.10 174.44 2rmo n SER 36 N 5.33 3.77 0.26 -1.22 3.41 -1.26 -1.59 113.62 122.33 2rmo n SER 36 Ca -0.05 -3.78 0.12 0.00 -0.26 0.00 0.00 58.87 54.90 2rmo n SER 36 Cb 0.50 -0.65 0.73 0.00 -0.26 0.00 0.00 64.21 64.53 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 1.22 0.64 -1.76 6.66 1.03 -1.95 -3.43 112.91 115.31 2rmo h THR 37 Ca 0.34 -0.45 -0.44 0.00 -0.01 0.00 0.00 66.41 65.86 2rmo h THR 37 Cb 1.62 1.28 0.04 0.00 -1.07 0.00 0.00 68.15 70.02 2rmo h THR 37 CO 0.70 0.10 -0.13 0.21 -0.01 0.00 0.00 175.52 176.40 2rmo s ASN 38 N -6.28 5.32 -0.03 0.00 3.84 -1.26 -5.04 114.94 111.49 2rmo s ASN 38 Ca -0.03 -0.35 0.04 0.00 0.21 0.00 0.00 52.86 52.73 2rmo s ASN 38 Cb 0.14 -0.52 -0.06 0.00 -0.55 0.00 0.00 41.25 40.26 2rmo s ASN 38 CO 0.59 -1.08 0.05 2.29 -2.79 0.00 0.00 177.10 176.16 2rmo n LYS 39 N -2.17 1.98 -0.04 0.43 -0.00 -1.26 -4.77 118.16 112.33 2rmo n LYS 39 Ca 0.10 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.31 58.34 2rmo n LYS 39 Cb 0.60 -1.11 -0.04 0.00 -0.00 0.00 0.00 35.03 34.48 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2rmo h ASP 40 N 0.00 -0.03 -4.37 -5.58 5.19 -1.96 -3.43 116.42 106.24 2rmo h ASP 40 Ca -0.07 -0.30 -0.63 0.00 -0.62 0.00 0.00 57.03 55.42 2rmo h ASP 40 Cb 0.82 0.01 -0.30 0.00 0.18 0.00 0.00 39.33 40.03 2rmo h ASP 40 CO 0.00 0.61 -0.86 0.26 -3.12 0.00 0.00 179.24 176.13 2rmo s TRP 41 N -1.91 1.99 0.06 4.55 0.52 -1.26 -1.18 118.94 121.71 2rmo s TRP 41 Ca -0.06 -0.42 0.06 0.00 0.02 0.00 0.00 56.10 55.69 2rmo s TRP 41 Cb -0.01 -1.29 -0.04 0.00 -1.15 0.00 0.00 33.47 30.98 2rmo s TRP 41 CO 0.23 -0.07 -0.09 -1.58 0.02 0.00 0.00 176.95 175.46 2rmo s TRP 42 N -0.43 2.79 -0.39 -1.98 0.51 -0.19 -4.47 118.94 114.79 2rmo s TRP 42 Ca 0.06 -0.12 -0.21 0.00 -2.12 0.00 0.00 56.10 53.71 2rmo s TRP 42 Cb -0.09 -1.51 0.01 0.00 -0.81 0.00 0.00 33.47 31.07 2rmo s TRP 42 CO -0.00 0.39 0.68 0.21 -0.51 0.00 0.00 176.95 177.72 2rmo s LYS 43 N -1.83 3.57 0.18 4.98 2.47 -0.62 -0.88 119.74 127.61 2rmo s LYS 43 Ca 0.19 -0.02 0.11 0.00 -1.56 0.00 0.00 55.97 54.69 2rmo s LYS 43 Cb -0.11 -3.86 -0.04 0.00 -1.46 0.00 0.00 37.83 32.36 2rmo s LYS 43 CO 0.11 -0.87 -0.23 0.14 0.16 0.00 0.00 175.35 174.65 2rmo s VAL 44 N 2.88 2.26 -0.23 4.02 -7.23 0.03 -0.11 120.40 122.03 2rmo s VAL 44 Ca 0.26 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.37 2rmo s VAL 44 Cb -0.14 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2rmo s VAL 44 CO 0.17 -0.13 0.05 -0.70 -0.31 0.00 0.00 175.10 174.18 2rmo s GLU 45 N -2.63 3.67 0.23 4.82 2.12 -0.42 -1.19 118.70 125.30 2rmo s GLU 45 Ca 0.19 -0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.10 2rmo s GLU 45 Cb -0.08 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2rmo s GLU 45 CO 0.09 -0.09 0.32 0.08 -0.54 0.00 0.00 175.26 175.13 2rmo s VAL 46 N 1.32 5.13 0.13 3.70 1.01 0.51 -3.61 120.40 128.59 2rmo s VAL 46 Ca 0.05 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2rmo s VAL 46 Cb -0.15 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2rmo s VAL 46 CO 0.03 -0.30 -0.08 -0.54 0.00 0.00 0.00 175.10 174.20 2rmo s LYS 47 N -3.86 2.15 0.24 2.72 1.02 -1.26 -0.65 119.74 120.10 2rmo s LYS 47 Ca 0.34 -1.09 -0.18 0.00 0.02 0.00 0.00 55.97 55.06 2rmo s LYS 47 Cb -0.09 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 34.96 2rmo s LYS 47 CO 0.28 0.48 0.60 0.00 -0.92 0.00 0.00 175.35 175.79 2rmo s ALA 48 N -1.40 -0.89 0.00 5.17 0.00 0.83 -4.95 121.76 120.53 2rmo s ALA 48 Ca 0.23 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2rmo s ALA 48 Cb -0.10 0.91 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 2rmo s ALA 48 CO 0.15 -0.92 -0.09 0.99 0.00 0.00 0.00 175.76 175.89 2rmo s THR 49 N -3.93 0.72 -0.27 0.00 2.01 -1.26 -0.29 115.64 112.62 2rmo s THR 49 Ca 0.13 -0.47 -0.25 0.00 0.31 0.00 0.00 61.69 61.42 2rmo s THR 49 Cb -0.03 -0.62 0.09 0.00 0.01 0.00 0.00 72.50 71.95 2rmo s THR 49 CO 0.04 0.15 0.83 0.00 -0.69 0.00 0.00 174.62 174.94 2rmo s ALA 50 N -0.33 -1.85 -1.45 7.40 0.00 0.79 -4.93 121.76 121.39 2rmo s ALA 50 Ca 0.02 1.99 -0.01 0.00 0.00 0.00 0.00 51.96 53.96 2rmo s ALA 50 Cb -0.04 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2rmo s ALA 50 CO -0.00 -0.31 0.08 0.09 0.00 0.00 0.00 175.76 175.62 2rmo n ASN 51 N 2.56 -5.04 -0.54 0.00 3.02 -1.26 -0.33 115.26 113.66 2rmo n ASN 51 Ca -0.14 0.02 -0.07 0.00 -0.03 0.00 0.00 54.58 54.37 2rmo n ASN 51 Cb 0.55 -4.21 -0.03 0.00 -0.61 0.00 0.00 39.78 35.48 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 -0.99 0.92 3.05 7.41 0.00 -1.26 -5.01 105.19 109.31 2rmo n GLY 52 Ca -0.18 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.54 1.09 -0.17 1.61 -0.14 0.55 -5.13 119.74 115.01 2rmo s LYS 53 Ca 0.00 -0.40 -0.17 0.00 -1.36 0.00 0.00 55.97 54.05 2rmo s LYS 53 Cb 0.00 -1.02 -0.04 0.00 -1.68 0.00 0.00 37.83 35.09 2rmo s LYS 53 CO 0.00 0.19 0.43 0.95 -0.76 0.00 0.00 175.35 176.15 2rmo s THR 54 N 0.00 5.20 0.11 2.17 -4.23 -1.26 -0.15 115.64 117.48 2rmo s THR 54 Ca -0.00 0.81 0.05 0.00 -1.18 0.00 0.00 61.69 61.36 2rmo s THR 54 Cb -0.08 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 2rmo s THR 54 CO 0.00 0.29 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.52 2rmo s TYR 55 N 1.00 1.31 -0.04 3.99 1.13 0.61 -4.97 117.35 120.37 2rmo s TYR 55 Ca 0.22 -0.57 0.06 0.00 -1.41 0.00 0.00 57.07 55.36 2rmo s TYR 55 Cb -0.15 -0.69 -0.02 0.00 -1.10 0.00 0.00 41.96 40.00 2rmo s TYR 55 CO 0.08 0.11 -0.21 -1.21 -2.51 0.00 0.00 175.55 171.81 2rmo s GLU 56 N -2.65 2.38 -0.07 -3.49 2.02 -1.26 -0.12 118.70 115.51 2rmo s GLU 56 Ca 0.08 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.28 2rmo s GLU 56 Cb -0.05 -2.21 -0.00 0.00 0.10 0.00 0.00 34.13 31.97 2rmo s GLU 56 CO 0.02 0.54 -0.21 -0.98 0.02 0.00 0.00 175.26 174.65 2rmo s ARG 57 N -0.54 2.39 -0.06 1.61 1.70 0.18 -4.94 118.95 119.29 2rmo s ARG 57 Ca 0.07 -0.77 -0.14 0.00 -0.47 0.00 0.00 55.73 54.43 2rmo s ARG 57 Cb -0.11 -1.95 -0.05 0.00 -0.57 0.00 0.00 34.95 32.26 2rmo s ARG 57 CO 0.01 0.25 0.36 -0.65 -1.08 0.00 0.00 175.30 174.19 2rmo s GLN 58 N 0.12 3.95 0.24 3.89 -0.21 -1.26 -0.36 119.66 126.03 2rmo s GLN 58 Ca -0.09 0.29 -0.06 0.00 0.02 0.00 0.00 55.36 55.52 2rmo s GLN 58 Cb -0.15 -3.27 0.02 0.00 1.00 0.00 0.00 33.01 30.61 2rmo s GLN 58 CO 0.05 0.57 0.42 0.41 -2.12 0.00 0.00 175.29 174.62 2rmo n GLY 59 N 2.25 1.86 3.64 3.09 0.00 -0.33 -4.88 105.19 110.81 2rmo n GLY 59 Ca -0.14 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.21 2.91 0.04 1.61 0.40 -1.26 -0.79 117.98 116.68 2rmo s PHE 60 Ca 0.14 -0.05 -0.00 0.00 -0.60 0.00 0.00 56.93 56.42 2rmo s PHE 60 Cb -0.02 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 2rmo s PHE 60 CO 0.10 0.44 -0.04 0.14 0.70 0.00 0.00 175.22 176.56 2rmo s VAL 61 N -1.19 0.23 -0.24 -0.44 -7.23 -0.06 -3.26 120.40 108.21 2rmo s VAL 61 Ca 0.22 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 58.78 2rmo s VAL 61 Cb -0.11 -0.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.97 2rmo s VAL 61 CO 0.14 -0.69 1.63 -2.16 -0.31 0.00 0.00 175.10 173.70 2rmo s PRO 62 N -2.51 3.74 0.26 4.82 0.04 -1.26 -1.02 135.00 139.07 2rmo s PRO 62 Ca -0.05 1.60 0.20 0.00 0.04 0.00 0.00 61.00 62.79 2rmo s PRO 62 Cb -0.03 -4.05 0.99 0.00 0.04 0.00 0.00 34.50 31.46 2rmo s PRO 62 CO -0.04 -1.37 1.61 0.00 0.04 0.00 0.00 177.00 177.24 2rmo n ALA 63 N 8.66 1.23 0.20 8.56 0.00 -0.33 -1.17 120.51 137.67 2rmo n ALA 63 Ca 0.19 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.87 2rmo n ALA 63 Cb 0.45 -1.30 0.21 0.00 0.00 0.00 0.00 19.45 18.81 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 2.09 0.90 0.00 0.00 0.00 -1.88 -3.28 119.26 117.09 2rmo h ALA 64 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2rmo h ALA 64 Cb 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2rmo h ALA 64 CO 0.00 0.22 -1.79 0.66 0.00 0.00 0.00 179.25 178.34 2rmo n TYR 65 N -3.17 0.00 -4.69 0.00 4.01 -0.32 -4.98 117.16 108.01 2rmo n TYR 65 Ca 0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.45 2rmo n TYR 65 Cb 0.56 -0.46 -0.12 0.00 -0.31 0.00 0.00 39.34 39.00 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 -2.84 3.06 0.02 -0.72 -7.23 -0.56 0.02 120.40 112.16 2rmo s VAL 66 Ca -0.06 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 2rmo s VAL 66 Cb 0.08 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 2rmo s VAL 66 CO 0.62 0.43 -0.05 -1.59 -0.31 0.00 0.00 175.10 174.20 2rmo s LYS 67 N -1.21 0.40 -0.35 4.82 -2.85 -0.63 -4.54 119.74 115.39 2rmo s LYS 67 Ca 0.14 -0.53 -0.29 0.00 -1.00 0.00 0.00 55.97 54.30 2rmo s LYS 67 Cb -0.11 -0.20 -0.01 0.00 -2.06 0.00 0.00 37.83 35.46 2rmo s LYS 67 CO 0.04 0.04 1.66 0.15 0.10 0.00 0.00 175.35 177.34 2rmo s LYS 68 N -1.08 3.45 -0.05 1.78 1.02 -1.26 0.26 119.74 123.85 2rmo s LYS 68 Ca -0.08 1.29 0.19 0.00 0.02 0.00 0.00 55.97 57.39 2rmo s LYS 68 Cb -0.07 -4.13 0.65 0.00 -0.52 0.00 0.00 37.83 33.76 2rmo s LYS 68 CO -0.00 -1.72 1.55 1.47 -0.92 0.00 0.00 175.35 175.73 2rmo n LEU 69 N 9.66 4.13 0.00 3.17 -0.00 0.46 -4.91 117.00 129.51 2rmo n LEU 69 Ca 0.21 -2.07 0.00 0.00 -0.00 0.00 0.00 56.01 54.14 2rmo n LEU 69 Cb 0.47 -0.52 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 2rmo n LEU 69 CO 0.69 0.85 0.19 -0.90 -0.00 0.00 0.00 177.39 178.21