#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 4.81 -2.27 7.83 8.00 -1.26 -4.80 116.55 128.86 2rmo n ASP 2 Ca 0.00 -3.72 -0.28 0.00 0.71 0.00 0.00 54.79 51.50 2rmo n ASP 2 Cb 0.00 -0.51 0.02 0.00 -0.02 0.00 0.00 41.12 40.61 2rmo n ASP 2 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rmo n GLU 3 N -0.43 3.37 -3.56 -1.24 -0.58 -1.26 -4.95 120.64 111.98 2rmo n GLU 3 Ca 0.38 -4.10 -0.04 0.00 -0.42 0.00 0.00 57.16 52.98 2rmo n GLU 3 Cb 0.59 -2.27 -0.06 0.00 -0.57 0.00 0.00 31.44 29.12 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 -4.95 -0.82 0.00 2.62 -4.23 -1.26 -4.99 115.64 102.01 2rmo s THR 4 Ca 0.52 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2rmo s THR 4 Cb 0.42 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 73.41 2rmo s THR 4 CO -0.07 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 2rmo n GLY 5 N 5.42 0.05 0.38 3.99 0.00 -1.26 -4.96 105.19 108.80 2rmo n GLY 5 Ca -0.08 -0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.13 2rmo n GLY 5 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2rmo h LYS 6 N 0.00 0.00 0.00 1.61 -0.00 -1.97 -3.41 116.57 112.80 2rmo h LYS 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2rmo h LYS 6 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2rmo h LYS 6 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 179.45 177.54 2rmo n GLU 7 N -3.84 0.00 -4.05 0.07 2.13 -1.26 -5.05 120.64 108.64 2rmo n GLU 7 Ca 0.07 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.79 2rmo n GLU 7 Cb 0.58 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.18 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 2.34 0.06 4.31 1.43 -1.26 -0.15 118.68 125.41 2rmo s LEU 8 Ca 0.00 -0.70 0.06 0.00 -1.03 0.00 0.00 54.13 52.46 2rmo s LEU 8 Cb 0.00 0.04 -0.03 0.00 0.03 0.00 0.00 46.19 46.23 2rmo s LEU 8 CO 0.00 -0.37 -0.17 0.68 0.23 0.00 0.00 176.35 176.72 2rmo s VAL 9 N -2.31 1.36 -0.09 -1.59 -7.23 0.10 -0.12 120.40 110.51 2rmo s VAL 9 Ca -0.05 -1.24 -0.05 0.00 -1.81 0.00 0.00 61.98 58.83 2rmo s VAL 9 Cb -0.04 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 2rmo s VAL 9 CO -0.03 -0.03 0.12 -0.22 -0.31 0.00 0.00 175.10 174.63 2rmo s LEU 10 N -1.47 4.24 -0.49 1.32 2.96 0.95 -1.48 118.68 124.70 2rmo s LEU 10 Ca 0.03 0.38 -0.19 0.00 -0.22 0.00 0.00 54.13 54.12 2rmo s LEU 10 Cb -0.09 -2.15 0.05 0.00 0.50 0.00 0.00 46.19 44.50 2rmo s LEU 10 CO 0.02 0.37 0.63 0.00 -1.32 0.00 0.00 176.35 176.05 2rmo s ALA 11 N -1.08 3.37 -0.01 5.97 0.00 0.95 -1.49 121.76 129.47 2rmo s ALA 11 Ca 0.18 -1.62 -0.25 0.00 0.00 0.00 0.00 51.96 50.27 2rmo s ALA 11 Cb -0.12 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.48 2rmo s ALA 11 CO 0.07 -1.97 1.19 -0.07 0.00 0.00 0.00 175.76 174.99 2rmo h LEU 12 N 9.73 -0.15 0.00 0.00 3.38 -0.76 0.22 115.31 127.72 2rmo h LEU 12 Ca -0.27 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.25 2rmo h LEU 12 Cb 1.09 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2rmo h LEU 12 CO 0.95 0.29 -0.05 -1.22 0.09 0.00 0.00 178.44 178.49 2rmo n TYR 13 N -4.97 -1.53 -3.95 1.13 4.02 -1.20 -4.30 117.16 106.36 2rmo n TYR 13 Ca -0.09 -0.47 -0.21 0.00 -0.01 0.00 0.00 57.90 57.13 2rmo n TYR 13 Cb 0.25 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 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 -1.67 6.00 0.26 7.72 1.47 -1.26 -2.76 116.67 126.43 2rmo s ASP 14 Ca 0.07 -0.08 0.01 0.00 1.18 0.00 0.00 52.55 53.73 2rmo s ASP 14 Cb -0.01 -1.62 -0.03 0.00 -0.34 0.00 0.00 42.92 40.93 2rmo s ASP 14 CO 0.05 -0.11 0.23 -0.47 0.68 0.00 0.00 175.17 175.55 2rmo s TYR 15 N -2.06 1.31 -0.33 2.11 5.04 0.86 -4.95 117.35 119.33 2rmo s TYR 15 Ca 0.35 -1.43 0.04 0.00 -2.44 0.00 0.00 57.07 53.59 2rmo s TYR 15 Cb -0.09 -0.52 0.17 0.00 0.35 0.00 0.00 41.96 41.87 2rmo s TYR 15 CO 0.28 -0.79 0.45 -1.14 -1.34 0.00 0.00 175.55 173.02 2rmo s GLN 16 N -3.81 0.55 0.54 4.97 2.00 -1.26 -4.40 119.66 118.25 2rmo s GLN 16 Ca 0.38 -0.14 -0.20 0.00 -2.00 0.00 0.00 55.36 53.40 2rmo s GLN 16 Cb 0.04 -0.29 -0.08 0.00 0.80 0.00 0.00 33.01 33.48 2rmo s GLN 16 CO 0.18 -1.10 0.76 -0.85 -0.50 0.00 0.00 175.29 173.77 2rmo n GLU 17 N 4.93 0.78 0.00 1.67 -0.00 -1.25 -4.92 120.64 121.85 2rmo n GLU 17 Ca 0.05 0.30 0.00 0.00 -0.00 0.00 0.00 57.16 57.51 2rmo n GLU 17 Cb 0.50 -1.90 0.00 0.00 -0.00 0.00 0.00 31.44 30.04 2rmo n GLU 17 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2rmo n LYS 18 N -0.29 0.50 -4.11 3.44 0.00 -1.26 -5.05 118.16 111.38 2rmo n LYS 18 Ca 0.12 -0.59 -0.08 0.00 -0.00 0.00 0.00 58.31 57.76 2rmo n LYS 18 Cb 0.45 -0.64 -0.10 0.00 -0.00 0.00 0.00 35.03 34.75 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 -0.19 0.67 0.46 -5.58 1.04 -1.26 -5.04 113.70 103.79 2rmo s SER 19 Ca 0.00 -1.01 0.25 0.00 0.48 0.00 0.00 55.95 55.67 2rmo s SER 19 Cb 0.00 0.17 1.05 0.00 0.10 0.00 0.00 66.02 67.34 2rmo s SER 19 CO 0.00 -0.57 1.89 1.55 0.98 0.00 0.00 173.24 177.09 2rmo h PRO 20 N 3.09 0.00 -0.78 4.02 0.13 -2.03 -2.87 132.00 133.55 2rmo h PRO 20 Ca -0.34 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.37 2rmo h PRO 20 Cb 1.15 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.03 2rmo h PRO 20 CO 0.66 0.21 0.40 2.89 -0.23 0.00 0.00 178.00 181.93 2rmo n ARG 21 N -3.47 2.15 -4.25 0.86 0.00 -1.26 -4.96 116.66 105.73 2rmo n ARG 21 Ca -0.00 -3.10 -0.14 0.00 -0.00 0.00 0.00 57.85 54.61 2rmo n ARG 21 Cb 0.38 -2.07 -0.10 0.00 -0.00 0.00 0.00 32.46 30.68 2rmo n ARG 21 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2rmo s GLU 22 N -3.31 1.07 0.42 2.89 2.12 -1.09 -4.15 118.70 116.64 2rmo s GLU 22 Ca 0.53 -1.47 0.02 0.00 0.36 0.00 0.00 54.97 54.41 2rmo s GLU 22 Cb 0.46 -0.51 -0.01 0.00 0.26 0.00 0.00 34.13 34.33 2rmo s GLU 22 CO 0.07 0.01 0.08 1.33 -0.54 0.00 0.00 175.26 176.21 2rmo n VAL 23 N -0.21 0.00 -4.15 3.70 0.24 -1.24 -4.83 118.33 111.84 2rmo n VAL 23 Ca -0.09 -2.21 -0.11 0.00 -2.04 0.00 0.00 64.34 59.89 2rmo n VAL 23 Cb 0.61 0.65 -0.09 0.00 -1.47 0.00 0.00 33.84 33.54 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 -2.85 0.01 0.20 3.34 -1.32 -1.26 -3.86 115.64 109.90 2rmo s THR 24 Ca 0.11 -1.87 -0.22 0.00 -1.21 0.00 0.00 61.69 58.50 2rmo s THR 24 Cb 0.01 -2.37 0.05 0.00 -1.51 0.00 0.00 72.50 68.67 2rmo s THR 24 CO 0.08 -0.06 0.64 0.00 -2.21 0.00 0.00 174.62 173.06 2rmo s MET 25 N -4.12 1.45 0.18 7.08 0.23 -1.26 -4.99 119.30 117.87 2rmo s MET 25 Ca 0.34 -0.65 0.07 0.00 -1.03 0.00 0.00 55.69 54.41 2rmo s MET 25 Cb 0.06 0.60 -0.04 0.00 -1.53 0.00 0.00 34.83 33.91 2rmo s MET 25 CO 0.10 -0.65 -0.14 0.21 -2.03 0.00 0.00 175.02 172.51 2rmo s LYS 26 N -3.81 1.22 -0.46 3.16 2.20 -1.26 -0.09 119.74 120.70 2rmo s LYS 26 Ca 0.05 -1.48 -0.32 0.00 -0.36 0.00 0.00 55.97 53.85 2rmo s LYS 26 Cb -0.03 -1.02 -0.12 0.00 -1.51 0.00 0.00 37.83 35.16 2rmo s LYS 26 CO -0.06 0.17 2.31 1.63 -0.36 0.00 0.00 175.35 179.04 2rmo n LYS 27 N -0.11 0.97 0.00 4.03 4.01 -1.11 -0.22 118.16 125.72 2rmo n LYS 27 Ca -0.10 0.20 0.00 0.00 -0.51 0.00 0.00 58.31 57.90 2rmo n LYS 27 Cb 0.59 -2.57 0.00 0.00 -0.51 0.00 0.00 35.03 32.54 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 6.39 1.25 3.92 0.72 0.00 0.77 -5.02 105.19 113.23 2rmo n GLY 28 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 6.32 -0.04 1.61 1.11 0.69 -4.86 116.67 119.51 2rmo s ASP 29 Ca 0.00 0.69 0.01 0.00 0.18 0.00 0.00 52.55 53.43 2rmo s ASP 29 Cb 0.00 -2.14 0.02 0.00 1.07 0.00 0.00 42.92 41.87 2rmo s ASP 29 CO 0.00 -0.38 -0.04 -0.63 1.18 0.00 0.00 175.17 175.30 2rmo s ILE 30 N -2.42 0.46 0.03 0.77 1.01 -1.26 -0.03 121.20 119.75 2rmo s ILE 30 Ca 0.44 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 61.03 2rmo s ILE 30 Cb -0.10 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 41.87 2rmo s ILE 30 CO 0.38 0.20 -0.11 -0.76 0.00 0.00 0.00 174.94 174.64 2rmo s LEU 31 N 0.79 2.16 -0.27 2.97 1.02 -0.55 -4.95 118.68 119.85 2rmo s LEU 31 Ca -0.10 -0.40 -0.29 0.00 0.02 0.00 0.00 54.13 53.35 2rmo s LEU 31 Cb -0.13 -0.45 -0.00 0.00 0.02 0.00 0.00 46.19 45.63 2rmo s LEU 31 CO -0.00 -0.01 1.26 -0.89 0.02 0.00 0.00 176.35 176.73 2rmo s THR 32 N -0.81 4.23 0.19 5.49 2.01 -1.23 0.01 115.64 125.52 2rmo s THR 32 Ca -0.01 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.11 2rmo s THR 32 Cb -0.07 -4.15 -0.09 0.00 0.01 0.00 0.00 72.50 68.20 2rmo s THR 32 CO 0.01 -0.38 1.38 -0.22 -0.69 0.00 0.00 174.62 174.71 2rmo s LEU 33 N 4.05 4.39 -0.15 4.42 1.98 0.78 -1.37 118.68 132.79 2rmo s LEU 33 Ca 0.54 2.46 -0.08 0.00 -2.89 0.00 0.00 54.13 54.16 2rmo s LEU 33 Cb -0.17 -3.61 -0.06 0.00 0.66 0.00 0.00 46.19 43.01 2rmo s LEU 33 CO 0.20 -0.62 -0.19 0.18 -1.89 0.00 0.00 176.35 174.02 2rmo n LEU 34 N 3.00 1.09 -3.72 -0.68 7.99 0.92 -4.68 117.00 120.93 2rmo n LEU 34 Ca 0.08 0.19 -0.22 0.00 -0.01 0.00 0.00 56.01 56.05 2rmo n LEU 34 Cb 0.42 -0.45 -0.18 0.00 -0.11 0.00 0.00 43.42 43.10 2rmo n LEU 34 CO 0.59 0.27 -0.36 0.21 -1.51 0.00 0.00 177.39 176.58 2rmo s ASN 35 N -6.33 1.43 -0.27 -1.43 2.47 -0.97 -5.01 114.94 104.84 2rmo s ASN 35 Ca -0.21 -0.04 0.09 0.00 0.42 0.00 0.00 52.86 53.12 2rmo s ASN 35 Cb 0.08 -0.29 0.45 0.00 -1.45 0.00 0.00 41.25 40.03 2rmo s ASN 35 CO 0.26 -0.23 1.26 -1.54 -3.72 0.00 0.00 177.10 173.14 2rmo n SER 36 N 5.22 3.30 -0.08 -4.21 3.41 -1.26 -1.20 113.62 118.80 2rmo n SER 36 Ca -0.05 -3.83 -0.01 0.00 -0.26 0.00 0.00 58.87 54.72 2rmo n SER 36 Cb 0.50 -0.48 0.26 0.00 -0.26 0.00 0.00 64.21 64.23 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 1.48 1.20 -2.86 6.66 1.03 -1.95 -3.43 112.91 115.03 2rmo h THR 37 Ca 0.20 -0.66 -0.45 0.00 -0.01 0.00 0.00 66.41 65.48 2rmo h THR 37 Cb 1.29 0.66 0.08 0.00 -1.07 0.00 0.00 68.15 69.11 2rmo h THR 37 CO 0.41 0.25 0.13 0.21 -0.01 0.00 0.00 175.52 176.50 2rmo s ASN 38 N -6.62 4.64 -0.02 0.00 3.84 -1.26 -5.04 114.94 110.48 2rmo s ASN 38 Ca -0.09 0.02 0.04 0.00 0.21 0.00 0.00 52.86 53.04 2rmo s ASN 38 Cb 0.16 -0.59 -0.06 0.00 -0.55 0.00 0.00 41.25 40.22 2rmo s ASN 38 CO 0.78 -1.66 0.05 2.29 -2.79 0.00 0.00 177.10 175.77 2rmo n LYS 39 N -2.80 1.98 -0.05 0.43 2.85 -1.26 -4.74 118.16 114.58 2rmo n LYS 39 Ca 0.11 -0.02 -0.13 0.00 -1.05 0.00 0.00 58.31 57.22 2rmo n LYS 39 Cb 0.60 -1.10 -0.11 0.00 -0.65 0.00 0.00 35.03 33.77 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 -0.01 -4.35 -5.58 5.19 -1.96 -3.42 116.42 106.28 2rmo h ASP 40 Ca -0.06 -0.82 -0.40 0.00 -0.62 0.00 0.00 57.03 55.13 2rmo h ASP 40 Cb 0.80 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.06 2rmo h ASP 40 CO 0.00 0.85 -0.78 0.26 -3.12 0.00 0.00 179.24 176.46 2rmo s TRP 41 N -2.58 1.04 0.21 4.55 0.52 -1.26 -0.53 118.94 120.89 2rmo s TRP 41 Ca -0.17 -0.35 0.10 0.00 0.02 0.00 0.00 56.10 55.71 2rmo s TRP 41 Cb -0.02 -0.62 -0.04 0.00 -1.15 0.00 0.00 33.47 31.64 2rmo s TRP 41 CO 0.64 0.01 -0.21 -1.58 0.02 0.00 0.00 176.95 175.83 2rmo s TRP 42 N -0.86 2.11 -0.36 -1.98 0.51 -0.44 -4.39 118.94 113.52 2rmo s TRP 42 Ca -0.00 -0.40 -0.16 0.00 -2.12 0.00 0.00 56.10 53.42 2rmo s TRP 42 Cb -0.08 -1.01 -0.00 0.00 -0.81 0.00 0.00 33.47 31.57 2rmo s TRP 42 CO 0.01 0.49 0.38 0.21 -0.51 0.00 0.00 176.95 177.53 2rmo s LYS 43 N -2.99 3.44 0.13 4.98 2.47 -0.34 -0.71 119.74 126.72 2rmo s LYS 43 Ca 0.22 -0.51 0.11 0.00 -1.56 0.00 0.00 55.97 54.22 2rmo s LYS 43 Cb -0.06 -3.85 -0.04 0.00 -1.46 0.00 0.00 37.83 32.42 2rmo s LYS 43 CO 0.10 -0.61 -0.26 0.14 0.16 0.00 0.00 175.35 174.88 2rmo s VAL 44 N 2.04 2.33 -0.22 4.02 -7.23 0.83 -0.05 120.40 122.12 2rmo s VAL 44 Ca 0.12 -1.73 -0.06 0.00 -1.81 0.00 0.00 61.98 58.50 2rmo s VAL 44 Cb -0.17 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2rmo s VAL 44 CO 0.12 0.09 0.03 -0.70 -0.31 0.00 0.00 175.10 174.33 2rmo s GLU 45 N -2.07 3.66 0.31 4.82 2.12 -0.47 -0.39 118.70 126.69 2rmo s GLU 45 Ca 0.14 -0.49 0.01 0.00 0.36 0.00 0.00 54.97 55.00 2rmo s GLU 45 Cb -0.10 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 2rmo s GLU 45 CO 0.06 -0.04 0.50 0.08 -0.54 0.00 0.00 175.26 175.33 2rmo s VAL 46 N 1.17 5.14 -0.05 3.70 1.01 0.84 -3.48 120.40 128.73 2rmo s VAL 46 Ca 0.04 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2rmo s VAL 46 Cb -0.14 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2rmo s VAL 46 CO 0.02 -0.48 -0.13 -0.54 0.00 0.00 0.00 175.10 173.97 2rmo s LYS 47 N -4.16 2.52 0.07 2.72 -0.14 -1.26 -1.23 119.74 118.26 2rmo s LYS 47 Ca 0.39 -0.68 -0.05 0.00 -1.36 0.00 0.00 55.97 54.26 2rmo s LYS 47 Cb -0.10 -2.40 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 2rmo s LYS 47 CO 0.34 0.63 0.10 0.00 -0.76 0.00 0.00 175.35 175.65 2rmo s ALA 48 N -0.75 0.08 -0.04 5.17 0.00 0.05 -5.00 121.76 121.26 2rmo s ALA 48 Ca 0.12 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2rmo s ALA 48 Cb -0.11 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.42 2rmo s ALA 48 CO 0.01 -0.45 -0.06 0.99 0.00 0.00 0.00 175.76 176.26 2rmo s THR 49 N -3.84 0.59 -0.19 0.00 2.01 -1.26 -0.83 115.64 112.12 2rmo s THR 49 Ca 0.05 -0.18 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 2rmo s THR 49 Cb 0.06 -0.59 0.05 0.00 0.01 0.00 0.00 72.50 72.04 2rmo s THR 49 CO -0.10 0.23 0.56 0.00 -0.69 0.00 0.00 174.62 174.62 2rmo s ALA 50 N 0.73 -1.40 -1.44 7.40 0.00 0.75 -4.91 121.76 122.87 2rmo s ALA 50 Ca -0.10 1.50 -0.07 0.00 0.00 0.00 0.00 51.96 53.29 2rmo s ALA 50 Cb -0.13 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.24 2rmo s ALA 50 CO 0.01 -0.28 0.57 0.09 0.00 0.00 0.00 175.76 176.15 2rmo n ASN 51 N 2.50 -5.14 -1.14 0.00 3.02 -1.26 -0.52 115.26 112.72 2rmo n ASN 51 Ca -0.15 -0.34 -0.13 0.00 -0.03 0.00 0.00 54.58 53.94 2rmo n ASN 51 Cb 0.56 -4.18 -0.04 0.00 -0.61 0.00 0.00 39.78 35.51 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 -1.39 0.95 3.12 7.41 0.00 -1.26 -5.00 105.19 109.02 2rmo n GLY 52 Ca -0.07 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.54 1.00 -0.22 1.61 2.47 0.32 -5.13 119.74 116.25 2rmo s LYS 53 Ca 0.00 -0.62 -0.07 0.00 -1.56 0.00 0.00 55.97 53.72 2rmo s LYS 53 Cb 0.00 -0.99 -0.04 0.00 -1.46 0.00 0.00 37.83 35.34 2rmo s LYS 53 CO 0.00 0.26 0.07 0.95 0.16 0.00 0.00 175.35 176.79 2rmo s THR 54 N -0.58 4.58 0.07 3.43 -4.23 -1.26 -0.18 115.64 117.47 2rmo s THR 54 Ca 0.03 -0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.50 2rmo s THR 54 Cb -0.06 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 2rmo s THR 54 CO 0.00 0.39 -0.15 -0.72 -0.54 0.00 0.00 174.62 173.61 2rmo s TYR 55 N 1.04 1.26 -0.02 3.99 -0.85 -0.01 -4.99 117.35 117.77 2rmo s TYR 55 Ca 0.04 -0.43 0.05 0.00 -0.52 0.00 0.00 57.07 56.21 2rmo s TYR 55 Cb -0.14 -0.71 -0.03 0.00 0.38 0.00 0.00 41.96 41.46 2rmo s TYR 55 CO 0.03 0.06 -0.17 -1.21 -1.52 0.00 0.00 175.55 172.75 2rmo s GLU 56 N -1.61 2.33 -0.05 -3.49 2.02 -1.26 -0.77 118.70 115.87 2rmo s GLU 56 Ca -0.01 -0.81 0.05 0.00 0.02 0.00 0.00 54.97 54.23 2rmo s GLU 56 Cb -0.09 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.85 2rmo s GLU 56 CO 0.02 0.59 -0.21 -0.98 0.02 0.00 0.00 175.26 174.70 2rmo s ARG 57 N -0.94 2.13 -0.13 1.61 1.70 -0.37 -4.94 118.95 118.01 2rmo s ARG 57 Ca 0.12 -0.76 -0.16 0.00 -0.47 0.00 0.00 55.73 54.47 2rmo s ARG 57 Cb -0.10 -1.84 -0.05 0.00 -0.57 0.00 0.00 34.95 32.39 2rmo s ARG 57 CO 0.02 0.32 0.38 -0.65 -1.08 0.00 0.00 175.30 174.29 2rmo s GLN 58 N -0.10 4.26 0.34 3.89 -0.21 -1.26 -0.11 119.66 126.47 2rmo s GLN 58 Ca -0.03 0.27 0.00 0.00 0.02 0.00 0.00 55.36 55.63 2rmo s GLN 58 Cb -0.12 -3.41 -0.01 0.00 1.00 0.00 0.00 33.01 30.47 2rmo s GLN 58 CO 0.03 0.25 0.43 0.20 -2.12 0.00 0.00 175.29 174.07 2rmo s GLY 59 N 0.39 1.72 -0.04 3.09 0.00 0.47 -4.77 107.32 108.19 2rmo s GLY 59 Ca 0.21 -1.67 0.03 0.00 0.00 0.00 0.00 44.72 43.29 2rmo s GLY 59 CO 0.07 -1.13 -0.11 -1.36 0.00 0.00 0.00 173.10 170.58 2rmo s PHE 60 N -3.13 2.80 0.09 1.90 0.40 -1.26 -0.12 117.98 118.67 2rmo s PHE 60 Ca 0.33 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.61 2rmo s PHE 60 Cb 0.00 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.86 2rmo s PHE 60 CO 0.22 0.28 -0.10 0.14 0.70 0.00 0.00 175.22 176.46 2rmo s VAL 61 N -0.83 0.93 -0.21 -0.44 -7.23 0.11 -3.63 120.40 109.10 2rmo s VAL 61 Ca 0.13 -1.57 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 2rmo s VAL 61 Cb -0.11 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 2rmo s VAL 61 CO 0.03 -0.51 1.60 -2.16 -0.31 0.00 0.00 175.10 173.75 2rmo s PRO 62 N -2.60 3.83 0.25 4.82 0.04 -1.26 -1.33 135.00 138.75 2rmo s PRO 62 Ca 0.04 1.68 0.19 0.00 0.04 0.00 0.00 61.00 62.95 2rmo s PRO 62 Cb -0.04 -4.02 0.95 0.00 0.04 0.00 0.00 34.50 31.43 2rmo s PRO 62 CO 0.00 -1.25 1.59 0.00 0.04 0.00 0.00 177.00 177.38 2rmo n ALA 63 N 8.30 1.26 0.20 8.56 0.00 0.31 -1.22 120.51 137.92 2rmo n ALA 63 Ca 0.18 0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.85 2rmo n ALA 63 Cb 0.45 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.79 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 0.91 0.00 0.00 0.00 -1.86 -3.30 119.26 117.12 2rmo h ALA 64 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2rmo h ALA 64 Cb 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2rmo h ALA 64 CO 0.00 0.19 -1.70 0.66 0.00 0.00 0.00 179.25 178.40 2rmo n TYR 65 N -3.15 0.00 -5.13 0.00 4.01 -0.36 -4.97 117.16 107.56 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 -0.41 -0.15 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.76 2.47 0.07 -0.72 -7.23 -0.42 -0.06 120.40 111.74 2rmo s VAL 66 Ca -0.05 -0.96 0.06 0.00 -1.81 0.00 0.00 61.98 59.22 2rmo s VAL 66 Cb 0.07 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 2rmo s VAL 66 CO 0.56 0.58 -0.16 -0.75 -0.31 0.00 0.00 175.10 175.02 2rmo s LYS 67 N -0.68 0.95 0.86 4.82 2.20 -0.56 -4.46 119.74 122.88 2rmo s LYS 67 Ca 0.11 -0.97 -0.10 0.00 -0.36 0.00 0.00 55.97 54.65 2rmo s LYS 67 Cb -0.10 -1.03 0.11 0.00 -1.51 0.00 0.00 37.83 35.30 2rmo s LYS 67 CO -0.00 0.24 1.11 -1.59 -0.36 0.00 0.00 175.35 174.75 2rmo s LYS 68 N -1.63 1.51 -0.50 4.03 -2.85 -1.26 -0.04 119.74 119.00 2rmo s LYS 68 Ca 0.01 1.28 0.08 0.00 -1.00 0.00 0.00 55.97 56.34 2rmo s LYS 68 Cb -0.09 -1.80 0.32 0.00 -2.06 0.00 0.00 37.83 34.20 2rmo s LYS 68 CO 0.03 -2.20 0.81 1.28 0.10 0.00 0.00 175.35 175.36 2rmo n LEU 69 N -3.92 2.78 -0.31 2.77 4.77 0.82 -4.67 117.00 119.24 2rmo n LEU 69 Ca 0.10 -5.34 0.15 0.00 -0.03 0.00 0.00 56.01 50.88 2rmo n LEU 69 Cb 0.53 -0.04 0.67 0.00 -2.33 0.00 0.00 43.42 42.25 2rmo n LEU 69 CO 0.52 2.27 0.95 0.47 -1.33 0.00 0.00 177.39 180.28