#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 7.38 -2.94 3.17 8.00 -1.26 -4.71 116.55 126.19 2rmo n ASP 2 Ca 0.00 -3.53 -0.31 0.00 0.71 0.00 0.00 54.79 51.66 2rmo n ASP 2 Cb 0.00 -1.19 -0.01 0.00 -0.02 0.00 0.00 41.12 39.90 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 0.35 3.64 -3.48 -1.24 0.00 -1.26 -4.95 120.64 113.70 2rmo n GLU 3 Ca 0.53 -4.57 0.02 0.00 0.00 0.00 0.00 57.16 53.13 2rmo n GLU 3 Cb 0.30 -2.29 -0.05 0.00 0.00 0.00 0.00 31.44 29.40 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 -4.82 -0.09 0.00 3.84 -4.23 -1.26 -4.85 115.64 104.23 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 0.32 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 73.16 2rmo s THR 4 CO -0.19 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2rmo n GLY 5 N 3.90 0.50 1.09 3.99 0.00 -1.26 -5.02 105.19 108.39 2rmo n GLY 5 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.58 1.61 4.01 -1.26 -5.15 118.16 113.79 2rmo n LYS 6 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.75 2rmo n LYS 6 Cb 0.00 -0.22 -0.02 0.00 -0.51 0.00 0.00 35.03 34.28 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 -1.48 0.63 -0.01 1.97 0.41 -1.25 -5.02 118.70 113.95 2rmo s GLU 7 Ca 0.00 -0.27 -0.07 0.00 -0.41 0.00 0.00 54.97 54.22 2rmo s GLU 7 Cb 0.00 0.27 0.01 0.00 -1.78 0.00 0.00 34.13 32.62 2rmo s GLU 7 CO 0.00 -0.28 0.15 -0.51 -0.49 0.00 0.00 175.26 174.13 2rmo s LEU 8 N -2.48 1.48 0.07 1.80 1.43 -1.26 -0.03 118.68 119.69 2rmo s LEU 8 Ca 0.08 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.18 2rmo s LEU 8 Cb -0.00 0.69 -0.03 0.00 0.03 0.00 0.00 46.19 46.87 2rmo s LEU 8 CO -0.05 -0.32 -0.26 0.68 0.23 0.00 0.00 176.35 176.63 2rmo s VAL 9 N -1.12 2.09 -0.10 -1.59 -7.23 0.92 -0.07 120.40 113.31 2rmo s VAL 9 Ca -0.12 -1.49 -0.16 0.00 -1.81 0.00 0.00 61.98 58.40 2rmo s VAL 9 Cb -0.06 -1.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 2rmo s VAL 9 CO 0.01 0.24 0.42 -0.22 -0.31 0.00 0.00 175.10 175.24 2rmo s LEU 10 N -1.51 4.32 -0.23 1.32 0.20 0.94 -1.52 118.68 122.21 2rmo s LEU 10 Ca 0.12 0.79 -0.21 0.00 0.69 0.00 0.00 54.13 55.51 2rmo s LEU 10 Cb -0.10 -2.59 -0.02 0.00 -0.43 0.00 0.00 46.19 43.05 2rmo s LEU 10 CO 0.03 0.11 0.65 0.00 -0.29 0.00 0.00 176.35 176.85 2rmo s ALA 11 N 0.13 3.59 -0.17 5.97 0.00 0.12 -1.51 121.76 129.88 2rmo s ALA 11 Ca 0.23 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2rmo s ALA 11 Cb -0.15 -3.03 -0.23 0.00 0.00 0.00 0.00 23.12 19.72 2rmo s ALA 11 CO 0.10 -0.71 0.17 1.28 0.00 0.00 0.00 175.76 176.59 2rmo n LEU 12 N 5.45 2.30 -4.05 0.00 4.77 0.82 -1.28 117.00 125.00 2rmo n LEU 12 Ca -0.00 0.09 -0.23 0.00 -0.03 0.00 0.00 56.01 55.84 2rmo n LEU 12 Cb 0.49 -0.74 -0.16 0.00 -2.33 0.00 0.00 43.42 40.68 2rmo n LEU 12 CO 0.44 0.80 -0.46 -0.31 -1.33 0.00 0.00 177.39 176.52 2rmo s TYR 13 N -2.54 1.25 1.03 -1.77 1.51 -1.21 -4.61 117.35 111.00 2rmo s TYR 13 Ca -0.23 -0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 55.34 2rmo s TYR 13 Cb 0.08 -0.87 0.08 0.00 -0.11 0.00 0.00 41.96 41.14 2rmo s TYR 13 CO 0.72 -0.12 0.29 -3.47 -1.11 0.00 0.00 175.55 171.86 2rmo n ASP 14 N 3.23 -2.12 -3.82 2.29 -0.08 -1.26 -4.64 116.55 110.15 2rmo n ASP 14 Ca -0.18 0.12 -0.10 0.00 -1.51 0.00 0.00 54.79 53.12 2rmo n ASP 14 Cb 0.54 -1.11 -0.08 0.00 2.34 0.00 0.00 41.12 42.81 2rmo n ASP 14 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2rmo s TYR 15 N -2.34 0.03 -0.25 -0.67 5.04 0.21 -4.93 117.35 114.43 2rmo s TYR 15 Ca 0.57 -0.27 -0.01 0.00 -2.44 0.00 0.00 57.07 54.92 2rmo s TYR 15 Cb -0.18 0.01 0.08 0.00 0.35 0.00 0.00 41.96 42.22 2rmo s TYR 15 CO 0.67 -0.48 0.05 -1.14 -1.34 0.00 0.00 175.55 173.30 2rmo s GLN 16 N -2.89 0.83 0.55 4.97 2.00 -1.26 -3.85 119.66 120.02 2rmo s GLN 16 Ca -0.03 -0.80 -0.20 0.00 -2.00 0.00 0.00 55.36 52.34 2rmo s GLN 16 Cb 0.00 -2.14 -0.07 0.00 0.80 0.00 0.00 33.01 31.61 2rmo s GLN 16 CO -0.06 -0.79 0.88 -0.85 -0.50 0.00 0.00 175.29 173.98 2rmo n GLU 17 N 4.90 0.92 0.00 1.67 0.28 -1.23 -4.93 120.64 122.25 2rmo n GLU 17 Ca -0.06 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 2rmo n GLU 17 Cb 0.44 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 31.28 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 -0.53 2.24 -4.12 3.44 0.00 -1.26 -5.05 118.16 112.88 2rmo n LYS 18 Ca 0.12 -0.22 -0.08 0.00 -0.00 0.00 0.00 58.31 58.13 2rmo n LYS 18 Cb 0.45 -0.69 -0.10 0.00 -0.00 0.00 0.00 35.03 34.70 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 -0.38 0.61 0.36 -5.58 0.01 -1.26 -5.04 113.70 102.42 2rmo s SER 19 Ca 0.00 -1.03 0.27 0.00 1.31 0.00 0.00 55.95 56.50 2rmo s SER 19 Cb 0.00 0.19 1.13 0.00 0.21 0.00 0.00 66.02 67.55 2rmo s SER 19 CO 0.00 -0.59 1.81 1.55 0.41 0.00 0.00 173.24 176.42 2rmo h PRO 20 N 3.07 0.00 -0.75 12.44 0.13 -2.01 -2.74 132.00 142.14 2rmo h PRO 20 Ca -0.34 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.42 2rmo h PRO 20 Cb 1.15 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 2rmo h PRO 20 CO 0.65 0.00 0.37 -2.13 -0.23 0.00 0.00 178.00 176.65 2rmo n ARG 21 N -2.52 2.32 -2.67 0.86 3.00 -1.26 -4.97 116.66 111.43 2rmo n ARG 21 Ca 0.02 -3.07 -0.08 0.00 -0.00 0.00 0.00 57.85 54.72 2rmo n ARG 21 Cb 0.25 -2.06 -0.02 0.00 0.00 0.00 0.00 32.46 30.63 2rmo n ARG 21 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2rmo n GLU 22 N -1.00 1.25 -4.23 -0.14 2.13 -1.03 -4.13 120.64 113.48 2rmo n GLU 22 Ca 0.48 -0.94 -0.17 0.00 0.66 0.00 0.00 57.16 57.19 2rmo n GLU 22 Cb 1.43 0.38 -0.08 0.00 0.27 0.00 0.00 31.44 33.44 2rmo n GLU 22 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2rmo s VAL 23 N -1.72 0.00 -0.06 6.31 -7.23 -1.25 -4.48 120.40 111.97 2rmo s VAL 23 Ca 0.03 -1.92 -0.08 0.00 -1.81 0.00 0.00 61.98 58.19 2rmo s VAL 23 Cb 0.00 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.44 2rmo s VAL 23 CO 0.02 0.00 0.21 -0.89 -0.31 0.00 0.00 175.10 174.13 2rmo s THR 24 N -3.55 0.02 0.25 5.32 2.01 -1.26 -3.46 115.64 114.96 2rmo s THR 24 Ca 0.38 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.24 2rmo s THR 24 Cb 0.03 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 2rmo s THR 24 CO 0.23 -0.09 0.18 0.00 -0.69 0.00 0.00 174.62 174.26 2rmo s MET 25 N -0.26 1.40 0.14 4.92 0.23 -1.25 -4.98 119.30 119.50 2rmo s MET 25 Ca -0.04 -1.76 0.04 0.00 -1.03 0.00 0.00 55.69 52.90 2rmo s MET 25 Cb -0.03 0.29 -0.04 0.00 -1.53 0.00 0.00 34.83 33.52 2rmo s MET 25 CO 0.01 -0.48 -0.09 0.21 -2.03 0.00 0.00 175.02 172.63 2rmo s LYS 26 N -3.91 1.01 -0.34 3.16 2.20 -1.26 -0.62 119.74 119.99 2rmo s LYS 26 Ca 0.39 -1.43 -0.35 0.00 -0.36 0.00 0.00 55.97 54.23 2rmo s LYS 26 Cb 0.05 -0.53 -0.11 0.00 -1.51 0.00 0.00 37.83 35.73 2rmo s LYS 26 CO 0.17 0.05 2.18 1.63 -0.36 0.00 0.00 175.35 179.02 2rmo n LYS 27 N -0.16 1.12 0.00 4.03 4.01 -1.26 -0.09 118.16 125.80 2rmo n LYS 27 Ca -0.11 0.31 0.00 0.00 -0.51 0.00 0.00 58.31 58.00 2rmo n LYS 27 Cb 0.61 -2.48 0.00 0.00 -0.51 0.00 0.00 35.03 32.65 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 6.45 1.02 3.91 0.72 0.00 -0.41 -5.01 105.19 111.87 2rmo n GLY 28 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.00 6.38 -0.10 1.61 2.15 0.87 -4.88 116.67 120.70 2rmo s ASP 29 Ca 0.00 0.33 0.02 0.00 0.43 0.00 0.00 52.55 53.33 2rmo s ASP 29 Cb 0.00 -1.99 -0.02 0.00 -0.30 0.00 0.00 42.92 40.62 2rmo s ASP 29 CO 0.00 0.19 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.41 2rmo s ILE 30 N -1.47 2.93 -0.08 4.11 1.01 -1.26 0.15 121.20 126.60 2rmo s ILE 30 Ca 0.33 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.29 2rmo s ILE 30 Cb -0.13 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2rmo s ILE 30 CO 0.25 0.55 -0.20 -0.76 0.00 0.00 0.00 174.94 174.78 2rmo s LEU 31 N -0.02 1.93 -0.24 2.97 2.01 -0.57 -4.94 118.68 119.82 2rmo s LEU 31 Ca -0.04 -0.45 -0.29 0.00 0.01 0.00 0.00 54.13 53.36 2rmo s LEU 31 Cb -0.14 -1.17 -0.03 0.00 0.01 0.00 0.00 46.19 44.86 2rmo s LEU 31 CO 0.04 0.13 1.75 -0.89 1.01 0.00 0.00 176.35 178.39 2rmo s THR 32 N 0.35 3.52 -0.16 5.49 2.01 -1.23 -0.06 115.64 125.57 2rmo s THR 32 Ca -0.14 0.57 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 2rmo s THR 32 Cb -0.16 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 2rmo s THR 32 CO 0.06 -0.30 1.35 -0.22 -0.69 0.00 0.00 174.62 174.82 2rmo s LEU 33 N 5.98 4.18 -0.21 4.42 1.98 0.96 -1.17 118.68 134.82 2rmo s LEU 33 Ca 0.78 1.76 -0.07 0.00 -2.89 0.00 0.00 54.13 53.70 2rmo s LEU 33 Cb -0.26 -3.54 -0.19 0.00 0.66 0.00 0.00 46.19 42.86 2rmo s LEU 33 CO 0.32 -0.83 0.01 0.18 -1.89 0.00 0.00 176.35 174.14 2rmo n LEU 34 N 6.84 2.51 -3.75 -0.68 7.99 0.97 -3.80 117.00 127.10 2rmo n LEU 34 Ca 0.15 0.15 -0.14 0.00 -0.01 0.00 0.00 56.01 56.16 2rmo n LEU 34 Cb 0.45 -0.97 -0.14 0.00 -0.11 0.00 0.00 43.42 42.64 2rmo n LEU 34 CO 0.58 0.75 -0.22 0.20 -1.51 0.00 0.00 177.39 177.18 2rmo s ASN 35 N -6.92 -0.12 -0.28 -1.43 -0.87 -1.02 -5.03 114.94 99.28 2rmo s ASN 35 Ca -0.31 0.31 0.11 0.00 -1.57 0.00 0.00 52.86 51.41 2rmo s ASN 35 Cb 0.09 0.20 0.47 0.00 -0.02 0.00 0.00 41.25 41.99 2rmo s ASN 35 CO 0.63 -0.15 1.17 -1.54 -2.57 0.00 0.00 177.10 174.64 2rmo n SER 36 N 4.22 3.95 0.20 -1.22 3.41 -1.26 -1.21 113.62 121.71 2rmo n SER 36 Ca -0.26 -3.28 0.04 0.00 -0.26 0.00 0.00 58.87 55.10 2rmo n SER 36 Cb 0.52 -0.38 0.42 0.00 -0.26 0.00 0.00 64.21 64.51 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 3.11 1.19 -1.86 6.66 1.03 -1.96 -3.44 112.91 117.63 2rmo h THR 37 Ca 0.22 -1.04 -0.45 0.00 -0.01 0.00 0.00 66.41 65.14 2rmo h THR 37 Cb 1.46 1.56 0.05 0.00 -1.07 0.00 0.00 68.15 70.15 2rmo h THR 37 CO 0.59 0.29 -0.05 0.21 -0.01 0.00 0.00 175.52 176.55 2rmo s ASN 38 N -6.92 5.04 -0.03 0.00 3.04 -1.26 -5.05 114.94 109.76 2rmo s ASN 38 Ca -0.03 -0.36 0.03 0.00 0.04 0.00 0.00 52.86 52.54 2rmo s ASN 38 Cb 0.15 -0.34 -0.05 0.00 -1.54 0.00 0.00 41.25 39.46 2rmo s ASN 38 CO 0.71 -1.33 0.04 2.29 -3.04 0.00 0.00 177.10 175.77 2rmo n LYS 39 N -2.38 2.36 -0.04 0.43 2.85 -1.26 -4.76 118.16 115.36 2rmo n LYS 39 Ca 0.12 -0.01 -0.09 0.00 -1.05 0.00 0.00 58.31 57.27 2rmo n LYS 39 Cb 0.60 -1.09 -0.08 0.00 -0.65 0.00 0.00 35.03 33.81 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 -0.03 -4.31 -5.58 3.32 -1.96 -3.42 116.42 104.43 2rmo h ASP 40 Ca -0.07 -0.57 -0.55 0.00 0.02 0.00 0.00 57.03 55.86 2rmo h ASP 40 Cb 0.89 0.01 -0.29 0.00 0.22 0.00 0.00 39.33 40.15 2rmo h ASP 40 CO 0.00 0.72 -0.84 0.26 -1.72 0.00 0.00 179.24 177.67 2rmo s TRP 41 N -2.28 1.60 0.14 4.55 0.52 -1.26 -0.11 118.94 122.10 2rmo s TRP 41 Ca -0.12 -0.31 0.09 0.00 0.02 0.00 0.00 56.10 55.78 2rmo s TRP 41 Cb -0.01 -1.03 -0.04 0.00 -1.15 0.00 0.00 33.47 31.23 2rmo s TRP 41 CO 0.44 -0.03 -0.15 -1.58 0.02 0.00 0.00 176.95 175.65 2rmo s TRP 42 N -0.39 2.58 -0.24 -1.98 0.51 -0.35 -4.43 118.94 114.63 2rmo s TRP 42 Ca 0.06 -0.24 -0.18 0.00 -2.12 0.00 0.00 56.10 53.62 2rmo s TRP 42 Cb -0.07 -1.33 -0.03 0.00 -0.81 0.00 0.00 33.47 31.23 2rmo s TRP 42 CO -0.01 0.43 0.50 0.21 -0.51 0.00 0.00 176.95 177.58 2rmo s LYS 43 N -2.36 4.11 0.08 4.98 2.47 -0.35 -0.62 119.74 128.05 2rmo s LYS 43 Ca 0.20 0.32 0.03 0.00 -1.56 0.00 0.00 55.97 54.96 2rmo s LYS 43 Cb -0.10 -3.62 -0.03 0.00 -1.46 0.00 0.00 37.83 32.62 2rmo s LYS 43 CO 0.12 -0.27 -0.08 0.14 0.16 0.00 0.00 175.35 175.41 2rmo s VAL 44 N 2.04 0.76 -0.19 4.02 -7.23 0.88 -0.02 120.40 120.67 2rmo s VAL 44 Ca 0.21 -1.59 -0.03 0.00 -1.81 0.00 0.00 61.98 58.76 2rmo s VAL 44 Cb -0.15 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 2rmo s VAL 44 CO 0.09 -0.61 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.52 2rmo s GLU 45 N -2.81 3.47 0.41 4.82 2.12 -0.32 -0.11 118.70 126.29 2rmo s GLU 45 Ca 0.04 -0.60 0.07 0.00 0.36 0.00 0.00 54.97 54.84 2rmo s GLU 45 Cb -0.02 -2.94 0.01 0.00 0.26 0.00 0.00 34.13 31.43 2rmo s GLU 45 CO -0.01 -0.01 0.57 0.14 -0.54 0.00 0.00 175.26 175.40 2rmo s VAL 46 N 1.01 3.19 -0.03 3.70 -7.23 -0.04 -3.51 120.40 117.50 2rmo s VAL 46 Ca 0.00 -0.96 0.06 0.00 -1.81 0.00 0.00 61.98 59.27 2rmo s VAL 46 Cb -0.15 -3.08 -0.02 0.00 0.56 0.00 0.00 36.38 33.69 2rmo s VAL 46 CO 0.00 -0.04 -0.20 -1.59 -0.31 0.00 0.00 175.10 172.97 2rmo s LYS 47 N -4.35 2.29 0.16 4.82 -2.85 -1.26 -1.66 119.74 116.89 2rmo s LYS 47 Ca 0.53 -0.82 0.00 0.00 -1.00 0.00 0.00 55.97 54.69 2rmo s LYS 47 Cb -0.10 -2.21 -0.04 0.00 -2.06 0.00 0.00 37.83 33.42 2rmo s LYS 47 CO 0.33 0.59 0.03 0.00 0.10 0.00 0.00 175.35 176.40 2rmo s ALA 48 N -0.69 1.14 -0.17 0.59 0.00 0.78 -4.97 121.76 118.44 2rmo s ALA 48 Ca 0.11 -1.55 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 2rmo s ALA 48 Cb -0.10 0.71 0.07 0.00 0.00 0.00 0.00 23.12 23.80 2rmo s ALA 48 CO 0.00 -0.40 0.17 0.99 0.00 0.00 0.00 175.76 176.51 2rmo s THR 49 N -3.84 -0.24 0.02 0.00 2.01 -1.26 -0.46 115.64 111.87 2rmo s THR 49 Ca 0.24 -0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.19 2rmo s THR 49 Cb 0.07 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 2rmo s THR 49 CO 0.03 -0.15 0.02 0.00 -0.69 0.00 0.00 174.62 173.83 2rmo s ALA 50 N 2.26 0.06 -1.37 7.40 0.00 0.08 -4.83 121.76 125.35 2rmo s ALA 50 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2rmo s ALA 50 Cb -0.15 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2rmo s ALA 50 CO -0.10 -0.22 0.00 0.09 0.00 0.00 0.00 175.76 175.53 2rmo n ASN 51 N 1.24 -4.46 -0.85 0.00 3.02 -1.26 -0.26 115.26 112.69 2rmo n ASN 51 Ca -0.22 0.18 -0.08 0.00 -0.03 0.00 0.00 54.58 54.43 2rmo n ASN 51 Cb 0.56 -3.82 -0.02 0.00 -0.61 0.00 0.00 39.78 35.90 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 -0.75 0.37 2.88 7.41 0.00 -1.26 -5.02 105.19 108.83 2rmo n GLY 52 Ca -0.17 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.82 0.27 -0.22 1.61 -0.14 0.65 -5.13 119.74 112.95 2rmo s LYS 53 Ca 0.00 -0.04 -0.16 0.00 -1.36 0.00 0.00 55.97 54.42 2rmo s LYS 53 Cb 0.00 -0.33 -0.04 0.00 -1.68 0.00 0.00 37.83 35.78 2rmo s LYS 53 CO 0.00 -0.01 0.39 0.95 -0.76 0.00 0.00 175.35 175.92 2rmo s THR 54 N 0.34 5.19 0.01 2.17 -4.23 -1.26 -0.75 115.64 117.11 2rmo s THR 54 Ca -0.03 0.67 0.01 0.00 -1.18 0.00 0.00 61.69 61.16 2rmo s THR 54 Cb -0.06 -3.72 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 2rmo s THR 54 CO -0.01 0.23 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.54 2rmo s TYR 55 N 1.51 0.37 0.07 3.99 1.13 0.39 -4.97 117.35 119.84 2rmo s TYR 55 Ca 0.18 -0.15 0.05 0.00 -1.41 0.00 0.00 57.07 55.74 2rmo s TYR 55 Cb -0.15 -0.23 -0.04 0.00 -1.10 0.00 0.00 41.96 40.44 2rmo s TYR 55 CO 0.08 -0.03 -0.05 -1.21 -2.51 0.00 0.00 175.55 171.83 2rmo s GLU 56 N -0.39 2.40 0.06 -3.49 2.02 -1.26 -0.16 118.70 117.88 2rmo s GLU 56 Ca -0.01 -0.87 0.05 0.00 0.02 0.00 0.00 54.97 54.15 2rmo s GLU 56 Cb -0.03 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.72 2rmo s GLU 56 CO -0.00 0.55 -0.13 -0.98 0.02 0.00 0.00 175.26 174.71 2rmo s ARG 57 N -2.04 0.82 -0.05 1.61 1.70 -0.66 -4.95 118.95 115.38 2rmo s ARG 57 Ca 0.22 -0.87 -0.14 0.00 -0.47 0.00 0.00 55.73 54.47 2rmo s ARG 57 Cb -0.11 -0.81 -0.05 0.00 -0.57 0.00 0.00 34.95 33.41 2rmo s ARG 57 CO 0.14 0.18 0.35 -0.65 -1.08 0.00 0.00 175.30 174.25 2rmo s GLN 58 N -1.53 3.91 0.15 3.89 -0.21 -1.26 -0.86 119.66 123.76 2rmo s GLN 58 Ca -0.02 0.28 -0.03 0.00 0.02 0.00 0.00 55.36 55.62 2rmo s GLN 58 Cb -0.09 -3.26 0.01 0.00 1.00 0.00 0.00 33.01 30.67 2rmo s GLN 58 CO 0.02 0.61 0.26 0.41 -2.12 0.00 0.00 175.29 174.47 2rmo n GLY 59 N 2.15 2.18 3.49 3.09 0.00 0.84 -4.50 105.19 112.45 2rmo n GLY 59 Ca -0.14 -1.30 -0.30 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 -5.13 2.56 0.05 1.61 0.08 -1.26 -0.08 117.98 115.81 2rmo s PHE 60 Ca 0.09 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.91 2rmo s PHE 60 Cb -0.01 -1.38 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2rmo s PHE 60 CO 0.07 0.36 -0.06 0.14 -0.10 0.00 0.00 175.22 175.63 2rmo s VAL 61 N -1.10 0.45 -0.22 -0.44 -7.23 0.21 -3.85 120.40 108.22 2rmo s VAL 61 Ca 0.17 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.73 2rmo s VAL 61 Cb -0.11 -0.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 2rmo s VAL 61 CO 0.09 -0.59 1.61 -2.16 -0.31 0.00 0.00 175.10 173.74 2rmo s PRO 62 N -2.35 3.81 0.23 4.82 0.04 -1.26 -1.21 135.00 139.09 2rmo s PRO 62 Ca -0.04 1.67 0.18 0.00 0.04 0.00 0.00 61.00 62.86 2rmo s PRO 62 Cb -0.04 -4.03 0.91 0.00 0.04 0.00 0.00 34.50 31.38 2rmo s PRO 62 CO -0.02 -1.27 1.57 0.00 0.04 0.00 0.00 177.00 177.31 2rmo n ALA 63 N 8.37 1.26 0.20 8.56 0.00 0.84 -1.23 120.51 138.50 2rmo n ALA 63 Ca 0.19 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.84 2rmo n ALA 63 Cb 0.45 -1.28 0.16 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 2.11 0.89 0.00 0.00 0.00 -1.87 -3.30 119.26 117.10 2rmo h ALA 64 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2rmo h ALA 64 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2rmo h ALA 64 CO 0.00 0.22 -1.70 0.66 0.00 0.00 0.00 179.25 178.42 2rmo n TYR 65 N -3.15 0.00 -5.18 0.00 4.01 -0.37 -4.98 117.16 107.49 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 0.58 -0.41 -0.15 0.00 -0.31 0.00 0.00 39.34 39.05 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 -2.77 2.33 -0.04 -0.72 -7.23 -0.39 -0.13 120.40 111.45 2rmo s VAL 66 Ca -0.05 -1.00 0.06 0.00 -1.81 0.00 0.00 61.98 59.18 2rmo s VAL 66 Cb 0.07 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.16 2rmo s VAL 66 CO 0.56 0.58 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.97 2rmo s LYS 67 N -0.56 2.10 0.81 4.82 2.20 -0.57 -4.44 119.74 124.10 2rmo s LYS 67 Ca 0.08 -0.76 -0.13 0.00 -0.36 0.00 0.00 55.97 54.80 2rmo s LYS 67 Cb -0.11 -1.83 0.08 0.00 -1.51 0.00 0.00 37.83 34.46 2rmo s LYS 67 CO 0.00 0.34 1.20 -1.59 -0.36 0.00 0.00 175.35 174.94 2rmo s LYS 68 N -0.15 1.63 -0.49 4.03 -2.85 -1.26 -0.04 119.74 120.60 2rmo s LYS 68 Ca -0.01 1.73 0.08 0.00 -1.00 0.00 0.00 55.97 56.77 2rmo s LYS 68 Cb -0.12 -1.78 0.32 0.00 -2.06 0.00 0.00 37.83 34.20 2rmo s LYS 68 CO 0.02 -2.21 0.80 1.28 0.10 0.00 0.00 175.35 175.34 2rmo n LEU 69 N -3.34 2.66 0.00 2.77 4.77 0.90 -4.72 117.00 120.04 2rmo n LEU 69 Ca 0.13 -5.31 0.01 0.00 -0.03 0.00 0.00 56.01 50.81 2rmo n LEU 69 Cb 0.51 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.63 2rmo n LEU 69 CO 0.48 2.26 0.28 -0.67 -1.33 0.00 0.00 177.39 178.42