#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 -2.70 -2.29 7.83 -0.08 -1.26 -4.91 116.55 113.14 2rmo n ASP 2 Ca 0.00 -0.58 -0.33 0.00 -1.51 0.00 0.00 54.79 52.37 2rmo n ASP 2 Cb 0.00 -4.89 0.08 0.00 2.34 0.00 0.00 41.12 38.65 2rmo n ASP 2 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2rmo n GLU 3 N -4.11 2.61 -3.48 -0.67 4.71 -1.26 -4.84 120.64 113.60 2rmo n GLU 3 Ca -0.23 -3.14 0.00 0.00 -0.01 0.00 0.00 57.16 53.78 2rmo n GLU 3 Cb 0.64 -2.23 -0.05 0.00 -1.01 0.00 0.00 31.44 28.80 2rmo n GLU 3 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2rmo s THR 4 N -4.61 -0.42 0.00 2.62 -4.23 -1.26 -4.65 115.64 103.09 2rmo s THR 4 Ca 0.62 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2rmo s THR 4 Cb 0.49 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 73.33 2rmo s THR 4 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2rmo n GLY 5 N 4.70 0.46 0.12 3.99 0.00 -1.26 -5.00 105.19 108.20 2rmo n GLY 5 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2rmo n GLY 5 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rmo n LYS 6 N 0.00 0.52 0.00 1.61 0.00 -1.26 -5.07 118.16 113.97 2rmo n LYS 6 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2rmo n LYS 6 Cb 0.00 -1.42 0.00 0.00 -0.00 0.00 0.00 35.03 33.61 2rmo n LYS 6 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2rmo n GLU 7 N -3.16 0.00 -3.98 -1.58 2.13 -1.26 -5.04 120.64 107.74 2rmo n GLU 7 Ca -0.38 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.35 2rmo n GLU 7 Cb 0.89 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.50 2rmo n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2rmo s LEU 8 N 0.00 2.13 0.02 4.31 1.43 -1.26 -0.25 118.68 125.06 2rmo s LEU 8 Ca 0.00 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.56 2rmo s LEU 8 Cb 0.00 0.30 -0.02 0.00 0.03 0.00 0.00 46.19 46.50 2rmo s LEU 8 CO 0.00 -0.42 -0.16 0.68 0.23 0.00 0.00 176.35 176.67 2rmo s VAL 9 N -2.28 1.30 0.06 -1.59 -7.23 0.06 -1.05 120.40 109.67 2rmo s VAL 9 Ca -0.08 -0.90 -0.13 0.00 -1.81 0.00 0.00 61.98 59.07 2rmo s VAL 9 Cb -0.04 -1.12 -0.06 0.00 0.56 0.00 0.00 36.38 35.72 2rmo s VAL 9 CO -0.04 0.21 0.43 -0.22 -0.31 0.00 0.00 175.10 175.17 2rmo s LEU 10 N -0.80 4.40 -0.62 1.32 0.20 0.96 -1.49 118.68 122.65 2rmo s LEU 10 Ca 0.05 0.91 -0.21 0.00 0.69 0.00 0.00 54.13 55.56 2rmo s LEU 10 Cb -0.07 -2.87 0.08 0.00 -0.43 0.00 0.00 46.19 42.90 2rmo s LEU 10 CO 0.01 0.22 0.86 0.00 -0.29 0.00 0.00 176.35 177.15 2rmo s ALA 11 N -1.28 3.22 0.08 5.97 0.00 0.99 -1.58 121.76 129.17 2rmo s ALA 11 Ca 0.30 -1.91 -0.21 0.00 0.00 0.00 0.00 51.96 50.14 2rmo s ALA 11 Cb -0.15 -3.72 -0.11 0.00 0.00 0.00 0.00 23.12 19.14 2rmo s ALA 11 CO 0.16 -2.57 1.59 -0.07 0.00 0.00 0.00 175.76 174.87 2rmo h LEU 12 N 10.81 0.23 -8.35 0.00 3.38 -0.75 0.21 115.31 120.85 2rmo h LEU 12 Ca -0.29 -0.20 -0.61 0.00 0.09 0.00 0.00 57.88 56.88 2rmo h LEU 12 Cb 1.08 -0.06 -0.31 0.00 0.09 0.00 0.00 40.66 41.46 2rmo h LEU 12 CO 1.14 0.37 -0.86 -0.31 0.09 0.00 0.00 178.44 178.87 2rmo s TYR 13 N -5.42 1.95 1.01 1.13 2.02 -1.19 -4.50 117.35 112.36 2rmo s TYR 13 Ca -0.14 -0.52 -0.14 0.00 -0.37 0.00 0.00 57.07 55.89 2rmo s TYR 13 Cb 0.07 -1.29 0.07 0.00 -0.40 0.00 0.00 41.96 40.40 2rmo s TYR 13 CO 0.70 -0.15 0.31 -0.40 -1.57 0.00 0.00 175.55 174.44 2rmo n ASP 14 N 2.95 -2.13 -4.20 2.29 5.75 -1.26 -4.66 116.55 115.30 2rmo n ASP 14 Ca -0.17 0.18 -0.15 0.00 -0.01 0.00 0.00 54.79 54.64 2rmo n ASP 14 Cb 0.53 -1.13 -0.10 0.00 -1.03 0.00 0.00 41.12 39.38 2rmo n ASP 14 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2rmo s TYR 15 N -2.35 1.36 -0.35 2.11 5.04 -0.37 -4.91 117.35 117.88 2rmo s TYR 15 Ca 0.57 -1.31 0.01 0.00 -2.44 0.00 0.00 57.07 53.90 2rmo s TYR 15 Cb -0.18 -0.72 0.15 0.00 0.35 0.00 0.00 41.96 41.55 2rmo s TYR 15 CO 0.67 -0.52 0.31 -0.65 -1.34 0.00 0.00 175.55 174.01 2rmo s GLN 16 N -4.06 0.55 0.51 4.97 -1.52 -1.26 -4.30 119.66 114.56 2rmo s GLN 16 Ca 0.38 -0.89 -0.21 0.00 -1.95 0.00 0.00 55.36 52.69 2rmo s GLN 16 Cb 0.07 -0.90 -0.08 0.00 -0.22 0.00 0.00 33.01 31.88 2rmo s GLN 16 CO 0.14 -1.17 1.02 -0.85 -0.25 0.00 0.00 175.29 174.18 2rmo n GLU 17 N 4.37 1.21 -0.00 2.91 -0.00 -1.26 -4.93 120.64 122.94 2rmo n GLU 17 Ca 0.09 0.45 0.01 0.00 -0.00 0.00 0.00 57.16 57.71 2rmo n GLU 17 Cb 0.43 -2.16 -0.03 0.00 -0.00 0.00 0.00 31.44 29.68 2rmo n GLU 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2rmo n LYS 18 N -0.44 0.69 -4.43 3.44 4.01 -1.26 -5.01 118.16 115.15 2rmo n LYS 18 Ca 0.11 -0.03 -0.22 0.00 -0.51 0.00 0.00 58.31 57.66 2rmo n LYS 18 Cb 0.43 -1.10 -0.10 0.00 -0.51 0.00 0.00 35.03 33.75 2rmo n LYS 18 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2rmo s SER 19 N -2.66 3.23 0.28 4.39 0.01 -1.26 -5.05 113.70 112.64 2rmo s SER 19 Ca -0.02 -1.05 0.06 0.00 1.31 0.00 0.00 55.95 56.25 2rmo s SER 19 Cb 0.02 -0.24 0.41 0.00 0.21 0.00 0.00 66.02 66.42 2rmo s SER 19 CO 0.17 -0.08 1.67 1.55 0.41 0.00 0.00 173.24 176.97 2rmo h PRO 20 N 2.34 0.22 -0.00 12.44 0.13 -2.03 -2.96 132.00 142.14 2rmo h PRO 20 Ca -0.40 -0.12 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 2rmo h PRO 20 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2rmo h PRO 20 CO 0.62 0.64 -0.48 0.07 -0.23 0.00 0.00 178.00 178.62 2rmo h ARG 21 N 0.18 0.00 -7.49 0.86 0.11 -1.96 -3.44 114.38 102.64 2rmo h ARG 21 Ca 0.01 -0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.63 2rmo h ARG 21 Cb 0.89 0.00 0.13 0.00 1.11 0.00 0.00 29.97 32.09 2rmo h ARG 21 CO 0.07 0.49 0.27 -2.00 0.10 0.00 0.00 179.97 178.90 2rmo s GLU 22 N -3.93 1.08 0.17 0.08 2.56 -1.12 -4.29 118.70 113.25 2rmo s GLU 22 Ca -0.02 -0.80 -0.00 0.00 0.00 0.00 0.00 54.97 54.15 2rmo s GLU 22 Cb 0.14 -2.08 -0.04 0.00 2.00 0.00 0.00 34.13 34.14 2rmo s GLU 22 CO 0.74 -1.99 0.07 0.14 -0.56 0.00 0.00 175.26 173.66 2rmo s VAL 23 N -3.54 0.26 0.16 3.70 -7.23 -1.24 -4.79 120.40 107.72 2rmo s VAL 23 Ca 0.71 -1.96 0.07 0.00 -1.81 0.00 0.00 61.98 58.99 2rmo s VAL 23 Cb -0.04 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 2rmo s VAL 23 CO 0.49 -0.29 -0.15 0.28 -0.31 0.00 0.00 175.10 175.12 2rmo s THR 24 N -3.95 1.57 0.27 5.32 -1.32 -1.26 -4.23 115.64 112.03 2rmo s THR 24 Ca 0.30 -1.94 0.02 0.00 -1.21 0.00 0.00 61.69 58.86 2rmo s THR 24 Cb 0.07 -1.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.23 2rmo s THR 24 CO 0.06 -0.47 0.15 -0.04 -2.21 0.00 0.00 174.62 172.12 2rmo s MET 25 N -3.07 1.46 0.12 7.08 -1.94 -1.26 -4.99 119.30 116.70 2rmo s MET 25 Ca 0.15 -1.81 0.09 0.00 -1.71 0.00 0.00 55.69 52.41 2rmo s MET 25 Cb -0.03 0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.81 2rmo s MET 25 CO 0.05 -0.43 -0.22 0.15 -0.01 0.00 0.00 175.02 174.56 2rmo s LYS 26 N -3.92 1.24 -0.29 2.03 -0.14 -1.26 -1.24 119.74 116.16 2rmo s LYS 26 Ca 0.38 -1.27 -0.35 0.00 -1.36 0.00 0.00 55.97 53.37 2rmo s LYS 26 Cb 0.06 -1.53 -0.11 0.00 -1.68 0.00 0.00 37.83 34.56 2rmo s LYS 26 CO 0.16 0.35 2.10 0.36 -0.76 0.00 0.00 175.35 177.57 2rmo n LYS 27 N 0.87 1.33 -0.19 1.68 0.00 -1.26 -0.22 118.16 120.36 2rmo n LYS 27 Ca -0.18 0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 2rmo n LYS 27 Cb 0.54 -2.52 0.00 0.00 -0.00 0.00 0.00 35.03 33.05 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 5.93 0.89 3.95 2.58 0.00 0.74 -4.96 105.19 114.31 2rmo n GLY 28 Ca 0.36 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.14 4.87 -0.13 1.61 1.11 0.69 -4.81 116.67 117.89 2rmo s ASP 29 Ca 0.00 0.20 -0.04 0.00 0.18 0.00 0.00 52.55 52.89 2rmo s ASP 29 Cb 0.00 -0.88 0.06 0.00 1.07 0.00 0.00 42.92 43.17 2rmo s ASP 29 CO 0.00 -1.51 0.19 -0.63 1.18 0.00 0.00 175.17 174.41 2rmo s ILE 30 N -3.09 -0.30 0.10 0.77 1.01 -1.26 -0.01 121.20 118.43 2rmo s ILE 30 Ca 0.60 0.20 0.08 0.00 0.00 0.00 0.00 60.65 61.54 2rmo s ILE 30 Cb -0.10 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2rmo s ILE 30 CO 0.43 0.04 -0.16 -0.76 0.00 0.00 0.00 174.94 174.49 2rmo s LEU 31 N 2.32 2.79 0.32 2.97 2.01 -0.56 -4.92 118.68 123.61 2rmo s LEU 31 Ca 0.04 -0.49 -0.27 0.00 0.01 0.00 0.00 54.13 53.42 2rmo s LEU 31 Cb -0.13 -1.63 -0.10 0.00 0.01 0.00 0.00 46.19 44.35 2rmo s LEU 31 CO -0.08 0.19 0.98 -0.89 1.01 0.00 0.00 176.35 177.56 2rmo s THR 32 N -1.14 4.03 -0.01 5.49 2.01 -1.25 -0.76 115.64 124.02 2rmo s THR 32 Ca 0.18 1.74 -0.21 0.00 0.31 0.00 0.00 61.69 63.72 2rmo s THR 32 Cb -0.11 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2rmo s THR 32 CO 0.11 0.19 0.60 -0.22 -0.69 0.00 0.00 174.62 174.60 2rmo s LEU 33 N -1.98 4.41 -0.01 4.42 1.98 0.66 -1.28 118.68 126.88 2rmo s LEU 33 Ca 0.50 1.16 -0.00 0.00 -2.89 0.00 0.00 54.13 52.90 2rmo s LEU 33 Cb -0.21 -2.92 -0.00 0.00 0.66 0.00 0.00 46.19 43.71 2rmo s LEU 33 CO 0.27 0.10 -0.01 0.18 -1.89 0.00 0.00 176.35 175.00 2rmo n LEU 34 N 2.75 2.10 -3.65 -0.68 4.32 0.84 -4.70 117.00 117.99 2rmo n LEU 34 Ca -0.07 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.75 2rmo n LEU 34 Cb 0.51 -0.03 -0.15 0.00 -1.62 0.00 0.00 43.42 42.13 2rmo n LEU 34 CO 0.44 0.36 -0.23 0.20 -1.22 0.00 0.00 177.39 176.94 2rmo s ASN 35 N -4.38 0.82 -0.26 -1.43 -0.87 -0.65 -5.01 114.94 103.15 2rmo s ASN 35 Ca -0.01 0.28 0.08 0.00 -1.57 0.00 0.00 52.86 51.64 2rmo s ASN 35 Cb 0.00 0.31 0.45 0.00 -0.02 0.00 0.00 41.25 42.00 2rmo s ASN 35 CO 0.02 -0.26 1.20 -1.54 -2.57 0.00 0.00 177.10 173.95 2rmo n SER 36 N 5.33 3.87 0.27 -1.22 3.41 -1.26 -0.45 113.62 123.57 2rmo n SER 36 Ca -0.05 -3.79 0.15 0.00 -0.26 0.00 0.00 58.87 54.92 2rmo n SER 36 Cb 0.50 -0.40 0.78 0.00 -0.26 0.00 0.00 64.21 64.82 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 1.84 0.41 -1.19 6.66 1.03 -1.96 -3.43 112.91 116.27 2rmo h THR 37 Ca 0.25 -0.48 -0.50 0.00 -0.01 0.00 0.00 66.41 65.67 2rmo h THR 37 Cb 1.37 1.34 -0.02 0.00 -1.07 0.00 0.00 68.15 69.77 2rmo h THR 37 CO 0.51 0.09 -0.29 0.21 -0.01 0.00 0.00 175.52 176.03 2rmo s ASN 38 N -5.96 5.08 -0.03 0.00 3.84 -1.26 -5.05 114.94 111.55 2rmo s ASN 38 Ca -0.02 -0.81 0.04 0.00 0.21 0.00 0.00 52.86 52.28 2rmo s ASN 38 Cb 0.12 -0.24 -0.07 0.00 -0.55 0.00 0.00 41.25 40.52 2rmo s ASN 38 CO 0.56 -0.88 0.05 0.29 -2.79 0.00 0.00 177.10 174.33 2rmo n LYS 39 N -1.77 1.96 -0.04 0.43 5.02 -1.26 -4.72 118.16 117.78 2rmo n LYS 39 Ca 0.05 -0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.17 2rmo n LYS 39 Cb 0.62 -1.12 -0.13 0.00 -0.02 0.00 0.00 35.03 34.38 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2rmo h ASP 40 N 0.00 0.11 -4.26 4.39 3.32 -1.97 -3.42 116.42 114.60 2rmo h ASP 40 Ca -0.07 -0.92 -0.51 0.00 0.02 0.00 0.00 57.03 55.55 2rmo h ASP 40 Cb 0.84 -0.04 -0.29 0.00 0.22 0.00 0.00 39.33 40.07 2rmo h ASP 40 CO 0.00 1.02 -0.82 0.26 -1.72 0.00 0.00 179.24 177.98 2rmo s TRP 41 N -2.55 1.41 0.03 4.55 0.52 -1.26 -0.85 118.94 120.78 2rmo s TRP 41 Ca -0.17 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 55.74 2rmo s TRP 41 Cb -0.01 -0.90 -0.03 0.00 -1.15 0.00 0.00 33.47 31.37 2rmo s TRP 41 CO 0.72 -0.02 -0.17 -1.58 0.02 0.00 0.00 176.95 175.92 2rmo s TRP 42 N -0.39 2.58 -0.46 -1.98 0.51 -0.24 -4.37 118.94 114.59 2rmo s TRP 42 Ca 0.06 -0.24 -0.22 0.00 -2.12 0.00 0.00 56.10 53.58 2rmo s TRP 42 Cb -0.06 -1.49 0.03 0.00 -0.81 0.00 0.00 33.47 31.14 2rmo s TRP 42 CO -0.00 0.24 0.73 0.21 -0.51 0.00 0.00 176.95 177.61 2rmo s LYS 43 N -1.33 3.32 0.29 4.98 2.47 0.41 -1.07 119.74 128.82 2rmo s LYS 43 Ca 0.14 -0.29 0.11 0.00 -1.56 0.00 0.00 55.97 54.37 2rmo s LYS 43 Cb -0.11 -3.96 -0.05 0.00 -1.46 0.00 0.00 37.83 32.25 2rmo s LYS 43 CO 0.05 -1.11 -0.12 0.14 0.16 0.00 0.00 175.35 174.47 2rmo s VAL 44 N 3.10 2.67 -0.30 4.02 -7.23 -0.01 -0.11 120.40 122.54 2rmo s VAL 44 Ca 0.26 -2.22 -0.09 0.00 -1.81 0.00 0.00 61.98 58.12 2rmo s VAL 44 Cb -0.13 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 2rmo s VAL 44 CO 0.20 -0.34 0.13 -0.70 -0.31 0.00 0.00 175.10 174.08 2rmo s GLU 45 N -3.59 3.36 0.44 4.82 2.12 -0.40 -0.94 118.70 124.51 2rmo s GLU 45 Ca 0.31 -0.69 0.08 0.00 0.36 0.00 0.00 54.97 55.02 2rmo s GLU 45 Cb -0.04 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.86 2rmo s GLU 45 CO 0.17 -0.38 0.42 0.14 -0.54 0.00 0.00 175.26 175.08 2rmo s VAL 46 N 1.60 2.58 0.14 3.70 -7.23 0.11 -3.81 120.40 117.48 2rmo s VAL 46 Ca 0.05 -1.30 0.11 0.00 -1.81 0.00 0.00 61.98 59.02 2rmo s VAL 46 Cb -0.17 -2.88 -0.04 0.00 0.56 0.00 0.00 36.38 33.85 2rmo s VAL 46 CO 0.05 0.00 -0.25 -0.54 -0.31 0.00 0.00 175.10 174.06 2rmo s LYS 47 N -4.20 1.50 0.13 4.82 1.02 -1.26 -1.28 119.74 120.46 2rmo s LYS 47 Ca 0.48 -1.34 -0.04 0.00 0.02 0.00 0.00 55.97 55.10 2rmo s LYS 47 Cb -0.04 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.30 2rmo s LYS 47 CO 0.28 0.45 0.12 0.00 -0.92 0.00 0.00 175.35 175.28 2rmo s ALA 48 N -1.17 0.50 -0.04 5.17 0.00 -0.44 -4.96 121.76 120.81 2rmo s ALA 48 Ca 0.16 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2rmo s ALA 48 Cb -0.10 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.80 2rmo s ALA 48 CO 0.07 -0.52 -0.09 0.99 0.00 0.00 0.00 175.76 176.22 2rmo s THR 49 N -4.00 0.81 -0.10 0.00 2.01 -1.26 -0.67 115.64 112.43 2rmo s THR 49 Ca 0.19 -0.32 -0.26 0.00 0.31 0.00 0.00 61.69 61.61 2rmo s THR 49 Cb 0.06 -0.75 0.06 0.00 0.01 0.00 0.00 72.50 71.88 2rmo s THR 49 CO -0.01 0.27 0.61 0.00 -0.69 0.00 0.00 174.62 174.80 2rmo s ALA 50 N 0.54 -1.56 -1.35 7.40 0.00 0.59 -4.91 121.76 122.47 2rmo s ALA 50 Ca -0.09 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2rmo s ALA 50 Cb -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2rmo s ALA 50 CO 0.01 -0.33 0.00 0.09 0.00 0.00 0.00 175.76 175.53 2rmo n ASN 51 N 1.49 -4.60 -0.69 0.00 3.02 -1.26 -0.15 115.26 113.08 2rmo n ASN 51 Ca -0.18 0.14 -0.08 0.00 -0.03 0.00 0.00 54.58 54.43 2rmo n ASN 51 Cb 0.56 -3.90 -0.03 0.00 -0.61 0.00 0.00 39.78 35.81 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 0.73 2.96 7.41 0.00 -1.26 -5.02 105.19 109.18 2rmo n GLY 52 Ca -0.18 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.16 0.53 -0.22 1.61 -0.14 0.79 -5.14 119.74 114.02 2rmo s LYS 53 Ca 0.00 -0.20 -0.10 0.00 -1.36 0.00 0.00 55.97 54.31 2rmo s LYS 53 Cb 0.00 -0.52 -0.05 0.00 -1.68 0.00 0.00 37.83 35.58 2rmo s LYS 53 CO 0.00 0.11 0.14 0.95 -0.76 0.00 0.00 175.35 175.78 2rmo s THR 54 N -0.01 5.32 0.45 2.17 -4.23 -1.26 -0.30 115.64 117.78 2rmo s THR 54 Ca 0.01 0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.71 2rmo s THR 54 Cb -0.04 -3.45 -0.01 0.00 1.34 0.00 0.00 72.50 70.34 2rmo s THR 54 CO -0.00 0.39 0.11 -0.72 -0.54 0.00 0.00 174.62 173.86 2rmo s TYR 55 N 0.72 1.78 0.12 3.99 1.13 0.15 -4.98 117.35 120.25 2rmo s TYR 55 Ca 0.07 -1.26 0.09 0.00 -1.41 0.00 0.00 57.07 54.57 2rmo s TYR 55 Cb -0.12 -1.26 -0.04 0.00 -1.10 0.00 0.00 41.96 39.44 2rmo s TYR 55 CO 0.01 -0.21 -0.23 -1.21 -2.51 0.00 0.00 175.55 171.40 2rmo s GLU 56 N -3.72 1.25 -0.09 -3.49 2.02 -1.26 -1.33 118.70 112.07 2rmo s GLU 56 Ca 0.17 -1.25 -0.15 0.00 0.02 0.00 0.00 54.97 53.75 2rmo s GLU 56 Cb 0.01 -1.60 0.03 0.00 0.10 0.00 0.00 34.13 32.67 2rmo s GLU 56 CO 0.11 0.37 0.38 -0.98 0.02 0.00 0.00 175.26 175.16 2rmo s ARG 57 N -2.01 0.56 0.04 1.61 1.70 -0.41 -4.96 118.95 115.48 2rmo s ARG 57 Ca 0.10 0.26 -0.12 0.00 -0.47 0.00 0.00 55.73 55.50 2rmo s ARG 57 Cb -0.10 0.26 -0.06 0.00 -0.57 0.00 0.00 34.95 34.49 2rmo s ARG 57 CO 0.05 -0.12 0.39 -0.65 -1.08 0.00 0.00 175.30 173.90 2rmo s GLN 58 N -0.43 3.82 0.34 3.89 -0.21 -1.26 -0.72 119.66 125.09 2rmo s GLN 58 Ca -0.06 0.27 -0.09 0.00 0.02 0.00 0.00 55.36 55.50 2rmo s GLN 58 Cb -0.03 -3.10 0.02 0.00 1.00 0.00 0.00 33.01 30.89 2rmo s GLN 58 CO 0.02 0.63 0.59 0.20 -2.12 0.00 0.00 175.29 174.61 2rmo s GLY 59 N -1.42 0.88 -0.03 3.09 0.00 -0.11 -4.81 107.32 104.92 2rmo s GLY 59 Ca 0.28 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.91 2rmo s GLY 59 CO 0.15 -0.66 -0.03 -1.36 0.00 0.00 0.00 173.10 171.20 2rmo s PHE 60 N -3.01 3.02 0.07 1.90 0.08 -1.26 -0.83 117.98 117.95 2rmo s PHE 60 Ca 0.23 0.06 0.03 0.00 0.12 0.00 0.00 56.93 57.38 2rmo s PHE 60 Cb -0.02 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.71 2rmo s PHE 60 CO 0.15 0.42 -0.09 0.14 -0.10 0.00 0.00 175.22 175.74 2rmo s VAL 61 N -0.99 0.75 -0.24 -0.44 -7.23 -0.23 -3.71 120.40 108.32 2rmo s VAL 61 Ca 0.17 -1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 58.71 2rmo s VAL 61 Cb -0.11 -0.98 -0.02 0.00 0.56 0.00 0.00 36.38 35.83 2rmo s VAL 61 CO 0.07 -0.44 1.63 -2.16 -0.31 0.00 0.00 175.10 173.88 2rmo s PRO 62 N -2.12 3.74 0.19 4.82 0.04 -1.26 -1.08 135.00 139.32 2rmo s PRO 62 Ca -0.03 1.60 0.16 0.00 0.04 0.00 0.00 61.00 62.78 2rmo s PRO 62 Cb -0.07 -4.05 0.78 0.00 0.04 0.00 0.00 34.50 31.20 2rmo s PRO 62 CO 0.00 -1.37 1.50 0.00 0.04 0.00 0.00 177.00 177.17 2rmo n ALA 63 N 8.66 1.27 0.20 8.56 0.00 -0.03 -1.27 120.51 137.90 2rmo n ALA 63 Ca 0.19 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.81 2rmo n ALA 63 Cb 0.45 -1.25 0.15 0.00 0.00 0.00 0.00 19.45 18.80 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 2.14 0.90 0.00 0.00 0.00 -1.87 -3.30 119.26 117.12 2rmo h ALA 64 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2rmo h ALA 64 Cb 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2rmo h ALA 64 CO 0.00 0.21 -1.93 0.66 0.00 0.00 0.00 179.25 178.19 2rmo n TYR 65 N -3.15 0.00 -4.34 0.00 4.01 -0.39 -4.98 117.16 108.31 2rmo n TYR 65 Ca 0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.47 2rmo n TYR 65 Cb 0.59 -0.58 -0.11 0.00 -0.31 0.00 0.00 39.34 38.93 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 -2.79 3.09 -0.06 -0.72 -7.23 -0.67 -0.00 120.40 112.02 2rmo s VAL 66 Ca -0.07 -1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 58.73 2rmo s VAL 66 Cb 0.08 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.62 2rmo s VAL 66 CO 0.68 0.16 0.16 -0.75 -0.31 0.00 0.00 175.10 175.04 2rmo s LYS 67 N -2.01 0.23 0.81 4.82 2.20 -0.61 -4.56 119.74 120.62 2rmo s LYS 67 Ca 0.19 0.16 -0.14 0.00 -0.36 0.00 0.00 55.97 55.82 2rmo s LYS 67 Cb -0.11 0.11 0.04 0.00 -1.51 0.00 0.00 37.83 36.35 2rmo s LYS 67 CO 0.11 -0.03 0.83 1.17 -0.36 0.00 0.00 175.35 177.06 2rmo n LYS 68 N 2.82 0.12 -1.24 4.03 0.00 -1.26 -0.02 118.16 122.60 2rmo n LYS 68 Ca -0.14 0.10 -0.24 0.00 0.00 0.00 0.00 58.31 58.03 2rmo n LYS 68 Cb 0.58 -2.13 0.00 0.00 0.00 0.00 0.00 35.03 33.49 2rmo n LYS 68 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2rmo n LEU 69 N -1.93 6.68 0.00 3.14 7.99 -0.22 -4.68 117.00 127.98 2rmo n LEU 69 Ca 0.11 -3.81 0.00 0.00 -0.01 0.00 0.00 56.01 52.30 2rmo n LEU 69 Cb 0.51 -1.12 0.00 0.00 -0.11 0.00 0.00 43.42 42.70 2rmo n LEU 69 CO 0.49 1.49 0.19 -0.90 -1.51 0.00 0.00 177.39 177.16