#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 -4.37 -4.48 3.17 8.00 -1.26 -4.87 116.55 112.74 2rmo n ASP 2 Ca 0.00 -0.49 -0.43 0.00 0.71 0.00 0.00 54.79 54.58 2rmo n ASP 2 Cb 0.00 -3.56 -0.01 0.00 -0.02 0.00 0.00 41.12 37.52 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2rmo s GLU 3 N -6.14 3.83 -0.29 -1.24 0.41 -1.26 -4.85 118.70 109.16 2rmo s GLU 3 Ca 0.46 -2.01 -0.00 0.00 -0.41 0.00 0.00 54.97 53.00 2rmo s GLU 3 Cb -0.23 -5.10 0.19 0.00 -1.78 0.00 0.00 34.13 27.21 2rmo s GLU 3 CO 0.57 -1.89 0.73 0.95 -0.49 0.00 0.00 175.26 175.13 2rmo s THR 4 N 2.76 -0.78 0.00 3.63 -4.23 -1.26 -4.90 115.64 110.85 2rmo s THR 4 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 2rmo s THR 4 Cb -0.02 -0.83 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2rmo s THR 4 CO -0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2rmo n GLY 5 N 5.35 0.00 0.97 3.99 0.00 -1.26 -5.06 105.19 109.19 2rmo n GLY 5 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.03 1.61 4.01 -1.26 -5.08 118.16 114.41 2rmo n LYS 6 Ca 0.00 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.85 2rmo n LYS 6 Cb 0.00 -0.39 0.00 0.00 -0.51 0.00 0.00 35.03 34.14 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 -1.75 0.04 0.06 1.97 2.56 -1.26 -5.07 118.70 115.25 2rmo s GLU 7 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.97 54.90 2rmo s GLU 7 Cb 0.00 0.01 -0.06 0.00 2.00 0.00 0.00 34.13 36.09 2rmo s GLU 7 CO 0.00 -0.06 0.37 -0.51 -0.56 0.00 0.00 175.26 174.50 2rmo s LEU 8 N 2.73 4.36 0.06 2.70 1.43 -1.26 -0.10 118.68 128.60 2rmo s LEU 8 Ca 0.28 0.75 0.06 0.00 -1.03 0.00 0.00 54.13 54.19 2rmo s LEU 8 Cb 0.01 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2rmo s LEU 8 CO -0.21 0.19 -0.11 0.68 0.23 0.00 0.00 176.35 177.14 2rmo s VAL 9 N -1.37 3.33 -0.00 -1.59 -7.23 0.71 -1.16 120.40 113.09 2rmo s VAL 9 Ca 0.32 -1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 59.31 2rmo s VAL 9 Cb -0.14 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.26 2rmo s VAL 9 CO 0.17 0.26 0.30 -0.22 -0.31 0.00 0.00 175.10 175.30 2rmo s LEU 10 N -1.77 4.39 -0.44 1.32 2.96 0.11 -1.49 118.68 123.76 2rmo s LEU 10 Ca 0.18 0.67 -0.21 0.00 -0.22 0.00 0.00 54.13 54.55 2rmo s LEU 10 Cb -0.11 -2.61 0.03 0.00 0.50 0.00 0.00 46.19 44.00 2rmo s LEU 10 CO 0.10 0.28 0.65 0.00 -1.32 0.00 0.00 176.35 176.06 2rmo s ALA 11 N -1.23 3.34 -0.05 5.97 0.00 0.86 -1.69 121.76 128.96 2rmo s ALA 11 Ca 0.26 -1.22 -0.23 0.00 0.00 0.00 0.00 51.96 50.77 2rmo s ALA 11 Cb -0.14 -3.31 -0.27 0.00 0.00 0.00 0.00 23.12 19.40 2rmo s ALA 11 CO 0.14 -1.80 0.96 -0.07 0.00 0.00 0.00 175.76 174.98 2rmo h LEU 12 N 9.71 0.38 0.00 0.00 3.38 -0.67 0.24 115.31 128.36 2rmo h LEU 12 Ca -0.25 -0.88 -0.44 0.00 0.09 0.00 0.00 57.88 56.40 2rmo h LEU 12 Cb 1.10 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 2rmo h LEU 12 CO 0.90 1.22 -0.31 -1.22 0.09 0.00 0.00 178.44 179.12 2rmo n TYR 13 N -4.28 0.64 -3.96 1.13 4.01 -1.19 -4.52 117.16 108.99 2rmo n TYR 13 Ca -0.12 -1.68 -0.25 0.00 -0.16 0.00 0.00 57.90 55.70 2rmo n TYR 13 Cb 0.68 -0.23 -0.03 0.00 -0.31 0.00 0.00 39.34 39.45 2rmo n TYR 13 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2rmo s ASP 14 N -2.91 6.29 0.24 7.72 1.47 -1.26 -2.95 116.67 125.27 2rmo s ASP 14 Ca 0.02 0.13 0.01 0.00 1.18 0.00 0.00 52.55 53.89 2rmo s ASP 14 Cb -0.00 -1.87 -0.04 0.00 -0.34 0.00 0.00 42.92 40.67 2rmo s ASP 14 CO 0.01 0.02 0.17 -0.47 0.68 0.00 0.00 175.17 175.59 2rmo s TYR 15 N -1.81 1.34 -0.30 2.11 5.04 0.06 -4.98 117.35 118.81 2rmo s TYR 15 Ca 0.34 -1.46 0.02 0.00 -2.44 0.00 0.00 57.07 53.53 2rmo s TYR 15 Cb -0.10 -0.61 0.16 0.00 0.35 0.00 0.00 41.96 41.76 2rmo s TYR 15 CO 0.28 -0.71 0.41 -1.14 -1.34 0.00 0.00 175.55 173.06 2rmo s GLN 16 N -3.95 0.45 0.60 4.97 2.00 -1.26 -4.39 119.66 118.07 2rmo s GLN 16 Ca 0.40 0.04 -0.18 0.00 -2.00 0.00 0.00 55.36 53.61 2rmo s GLN 16 Cb 0.06 -0.32 -0.06 0.00 0.80 0.00 0.00 33.01 33.48 2rmo s GLN 16 CO 0.17 -1.06 0.69 -0.85 -0.50 0.00 0.00 175.29 173.74 2rmo n GLU 17 N 5.24 0.61 0.00 1.67 -0.00 -1.25 -4.93 120.64 121.97 2rmo n GLU 17 Ca 0.02 0.24 0.00 0.00 -0.00 0.00 0.00 57.16 57.42 2rmo n GLU 17 Cb 0.49 -1.89 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 -0.53 0.46 -4.11 3.44 0.00 -1.26 -5.06 118.16 111.10 2rmo n LYS 18 Ca 0.12 -0.57 -0.08 0.00 -0.00 0.00 0.00 58.31 57.78 2rmo n LYS 18 Cb 0.48 -0.62 -0.10 0.00 -0.00 0.00 0.00 35.03 34.79 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 -0.18 0.62 0.56 -5.58 1.04 -1.26 -5.04 113.70 103.86 2rmo s SER 19 Ca 0.00 -1.01 0.34 0.00 0.48 0.00 0.00 55.95 55.76 2rmo s SER 19 Cb 0.00 0.18 1.42 0.00 0.10 0.00 0.00 66.02 67.72 2rmo s SER 19 CO 0.00 -0.58 2.00 1.55 0.98 0.00 0.00 173.24 177.19 2rmo h PRO 20 N 3.10 0.00 -0.70 4.02 0.13 -2.03 -2.91 132.00 133.61 2rmo h PRO 20 Ca -0.34 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.35 2rmo h PRO 20 Cb 1.15 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.02 2rmo h PRO 20 CO 0.65 0.00 0.10 -2.13 -0.23 0.00 0.00 178.00 176.39 2rmo n ARG 21 N -3.08 2.51 -4.00 0.86 3.00 -1.26 -4.98 116.66 109.70 2rmo n ARG 21 Ca 0.00 -3.41 -0.10 0.00 -0.00 0.00 0.00 57.85 54.34 2rmo n ARG 21 Cb 0.29 -2.09 -0.11 0.00 0.00 0.00 0.00 32.46 30.55 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 -3.49 0.38 0.48 -0.14 2.12 -1.10 -4.08 118.70 112.87 2rmo s GLU 22 Ca 0.53 -0.66 0.03 0.00 0.36 0.00 0.00 54.97 55.22 2rmo s GLU 22 Cb 0.44 0.00 0.03 0.00 0.26 0.00 0.00 34.13 34.87 2rmo s GLU 22 CO 0.02 -0.02 0.23 1.33 -0.54 0.00 0.00 175.26 176.28 2rmo n VAL 23 N 1.53 0.00 -3.84 3.70 0.24 -1.20 -4.79 118.33 113.96 2rmo n VAL 23 Ca -0.23 -2.05 -0.09 0.00 -2.04 0.00 0.00 64.34 59.92 2rmo n VAL 23 Cb 0.55 0.12 -0.07 0.00 -1.47 0.00 0.00 33.84 32.97 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 -2.54 0.12 0.24 3.34 -1.32 -1.26 -3.95 115.64 110.27 2rmo s THR 24 Ca 0.18 -1.13 -0.18 0.00 -1.21 0.00 0.00 61.69 59.34 2rmo s THR 24 Cb -0.01 -1.40 0.02 0.00 -1.51 0.00 0.00 72.50 69.59 2rmo s THR 24 CO 0.11 -0.54 0.59 0.00 -2.21 0.00 0.00 174.62 172.57 2rmo s MET 25 N -3.87 1.58 0.23 7.08 0.23 -1.26 -5.01 119.30 118.27 2rmo s MET 25 Ca 0.07 -1.00 0.07 0.00 -1.03 0.00 0.00 55.69 53.80 2rmo s MET 25 Cb 0.04 0.55 -0.05 0.00 -1.53 0.00 0.00 34.83 33.84 2rmo s MET 25 CO -0.09 -0.69 -0.11 0.21 -2.03 0.00 0.00 175.02 172.31 2rmo s LYS 26 N -3.92 1.38 0.07 3.16 2.20 -1.26 -0.76 119.74 120.60 2rmo s LYS 26 Ca 0.13 -1.64 -0.35 0.00 -0.36 0.00 0.00 55.97 53.74 2rmo s LYS 26 Cb -0.03 -1.07 -0.15 0.00 -1.51 0.00 0.00 37.83 35.07 2rmo s LYS 26 CO 0.04 0.12 1.55 0.36 -0.36 0.00 0.00 175.35 177.06 2rmo n LYS 27 N -0.43 1.73 -0.33 4.03 0.00 -1.15 -0.68 118.16 121.33 2rmo n LYS 27 Ca -0.07 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 58.87 2rmo n LYS 27 Cb 0.61 -2.36 0.00 0.00 -0.00 0.00 0.00 35.03 33.29 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 3.30 0.74 3.92 2.58 0.00 0.85 -5.01 105.19 111.58 2rmo n GLY 28 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.97 5.20 -0.02 1.61 1.11 0.15 -4.82 116.67 116.94 2rmo s ASP 29 Ca 0.00 0.63 0.00 0.00 0.18 0.00 0.00 52.55 53.36 2rmo s ASP 29 Cb 0.00 -1.44 0.02 0.00 1.07 0.00 0.00 42.92 42.57 2rmo s ASP 29 CO 0.00 -1.35 0.01 -0.63 1.18 0.00 0.00 175.17 174.38 2rmo s ILE 30 N -3.15 0.06 0.04 0.77 1.01 -1.26 -0.10 121.20 118.57 2rmo s ILE 30 Ca 0.57 0.09 0.05 0.00 0.00 0.00 0.00 60.65 61.37 2rmo s ILE 30 Cb -0.11 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 42.21 2rmo s ILE 30 CO 0.46 0.08 -0.16 -0.76 0.00 0.00 0.00 174.94 174.56 2rmo s LEU 31 N 0.69 2.17 -0.36 2.97 2.01 -0.56 -4.95 118.68 120.65 2rmo s LEU 31 Ca -0.06 -0.47 -0.29 0.00 0.01 0.00 0.00 54.13 53.32 2rmo s LEU 31 Cb -0.09 -0.70 0.02 0.00 0.01 0.00 0.00 46.19 45.42 2rmo s LEU 31 CO -0.02 0.07 1.13 -0.89 1.01 0.00 0.00 176.35 177.66 2rmo s THR 32 N -0.82 4.36 0.21 5.49 2.01 -1.25 -0.21 115.64 125.42 2rmo s THR 32 Ca 0.03 1.52 -0.30 0.00 0.31 0.00 0.00 61.69 63.25 2rmo s THR 32 Cb -0.08 -4.42 -0.09 0.00 0.01 0.00 0.00 72.50 67.92 2rmo s THR 32 CO 0.01 -0.63 1.33 -0.22 -0.69 0.00 0.00 174.62 174.42 2rmo s LEU 33 N 4.02 4.41 -0.05 4.42 1.98 0.86 -1.16 118.68 133.16 2rmo s LEU 33 Ca 0.48 2.44 -0.02 0.00 -2.89 0.00 0.00 54.13 54.15 2rmo s LEU 33 Cb -0.12 -3.61 -0.02 0.00 0.66 0.00 0.00 46.19 43.10 2rmo s LEU 33 CO 0.21 -0.55 -0.05 0.18 -1.89 0.00 0.00 176.35 174.25 2rmo n LEU 34 N 2.55 1.04 -3.85 -0.68 4.77 0.87 -4.61 117.00 117.09 2rmo n LEU 34 Ca 0.06 0.04 -0.23 0.00 -0.03 0.00 0.00 56.01 55.85 2rmo n LEU 34 Cb 0.42 -0.14 -0.17 0.00 -2.33 0.00 0.00 43.42 41.20 2rmo n LEU 34 CO 0.58 0.22 -0.41 0.21 -1.33 0.00 0.00 177.39 176.67 2rmo s ASN 35 N -5.15 1.48 -0.12 -1.43 2.47 -1.02 -4.99 114.94 106.18 2rmo s ASN 35 Ca -0.06 -0.15 0.15 0.00 0.42 0.00 0.00 52.86 53.21 2rmo s ASN 35 Cb 0.02 -0.54 0.30 0.00 -1.45 0.00 0.00 41.25 39.58 2rmo s ASN 35 CO 0.09 -0.12 1.15 -1.54 -3.72 0.00 0.00 177.10 172.96 2rmo n SER 36 N 4.64 1.70 -0.10 -4.21 3.41 -1.26 -0.63 113.62 117.17 2rmo n SER 36 Ca -0.15 -3.08 0.12 0.00 -0.26 0.00 0.00 58.87 55.50 2rmo n SER 36 Cb 0.50 -0.42 0.50 0.00 -0.26 0.00 0.00 64.21 64.54 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 1.95 0.88 -2.62 6.66 1.03 -1.94 -3.42 112.91 115.44 2rmo h THR 37 Ca -0.02 -0.14 -0.45 0.00 -0.01 0.00 0.00 66.41 65.79 2rmo h THR 37 Cb 1.14 0.43 0.06 0.00 -1.07 0.00 0.00 68.15 68.71 2rmo h THR 37 CO 0.01 0.08 0.05 0.21 -0.01 0.00 0.00 175.52 175.85 2rmo s ASN 38 N -6.20 4.95 -0.01 0.00 3.04 -1.26 -5.04 114.94 110.42 2rmo s ASN 38 Ca -0.08 -0.03 0.04 0.00 0.04 0.00 0.00 52.86 52.84 2rmo s ASN 38 Cb 0.20 -0.68 -0.07 0.00 -1.54 0.00 0.00 41.25 39.16 2rmo s ASN 38 CO 0.75 -1.41 0.08 2.29 -3.04 0.00 0.00 177.10 175.77 2rmo n LYS 39 N -2.57 0.93 -0.07 0.43 2.85 -1.26 -4.74 118.16 113.73 2rmo n LYS 39 Ca 0.10 -0.03 -0.13 0.00 -1.05 0.00 0.00 58.31 57.19 2rmo n LYS 39 Cb 0.60 -1.11 -0.11 0.00 -0.65 0.00 0.00 35.03 33.76 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 0.00 -4.26 -5.58 3.32 -1.96 -3.43 116.42 104.52 2rmo h ASP 40 Ca -0.03 -0.80 -0.39 0.00 0.02 0.00 0.00 57.03 55.83 2rmo h ASP 40 Cb 0.47 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.76 2rmo h ASP 40 CO 0.00 1.01 -0.78 0.26 -1.72 0.00 0.00 179.24 178.02 2rmo s TRP 41 N -2.17 0.94 0.28 4.55 0.52 -1.26 -1.05 118.94 120.75 2rmo s TRP 41 Ca -0.18 -0.28 0.11 0.00 0.02 0.00 0.00 56.10 55.77 2rmo s TRP 41 Cb -0.01 -0.58 -0.05 0.00 -1.15 0.00 0.00 33.47 31.68 2rmo s TRP 41 CO 0.59 -0.01 -0.18 -1.58 0.02 0.00 0.00 176.95 175.79 2rmo s TRP 42 N -0.64 2.26 -0.20 -1.98 0.51 -0.41 -4.42 118.94 114.07 2rmo s TRP 42 Ca 0.01 -0.37 -0.11 0.00 -2.12 0.00 0.00 56.10 53.51 2rmo s TRP 42 Cb -0.06 -1.02 -0.05 0.00 -0.81 0.00 0.00 33.47 31.53 2rmo s TRP 42 CO 0.00 0.67 0.17 0.21 -0.51 0.00 0.00 176.95 177.50 2rmo s LYS 43 N -3.53 4.19 0.16 4.98 2.20 0.20 -0.52 119.74 127.42 2rmo s LYS 43 Ca 0.30 -0.15 0.05 0.00 -0.36 0.00 0.00 55.97 55.80 2rmo s LYS 43 Cb -0.04 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 2rmo s LYS 43 CO 0.15 0.25 -0.09 0.14 -0.36 0.00 0.00 175.35 175.44 2rmo s VAL 44 N 0.48 1.20 -0.25 4.02 -7.23 0.93 -0.09 120.40 119.46 2rmo s VAL 44 Ca 0.10 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.16 2rmo s VAL 44 Cb -0.12 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2rmo s VAL 44 CO 0.00 -0.67 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.39 2rmo s GLU 45 N -3.75 3.06 0.30 4.82 2.12 -0.31 -0.94 118.70 123.99 2rmo s GLU 45 Ca 0.19 -0.84 0.08 0.00 0.36 0.00 0.00 54.97 54.76 2rmo s GLU 45 Cb 0.03 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 2rmo s GLU 45 CO 0.02 -0.35 0.13 0.14 -0.54 0.00 0.00 175.26 174.66 2rmo s VAL 46 N 1.41 3.44 -0.15 3.70 -7.23 -0.15 -3.80 120.40 117.63 2rmo s VAL 46 Ca 0.02 -1.67 -0.06 0.00 -1.81 0.00 0.00 61.98 58.46 2rmo s VAL 46 Cb -0.16 -3.03 -0.04 0.00 0.56 0.00 0.00 36.38 33.71 2rmo s VAL 46 CO -0.03 -0.27 0.06 -0.54 -0.31 0.00 0.00 175.10 174.02 2rmo s LYS 47 N -3.81 3.70 0.03 4.82 1.02 -1.26 -0.10 119.74 124.14 2rmo s LYS 47 Ca 0.35 -0.33 0.08 0.00 0.02 0.00 0.00 55.97 56.09 2rmo s LYS 47 Cb -0.05 -3.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 2rmo s LYS 47 CO 0.23 0.43 -0.23 0.00 -0.92 0.00 0.00 175.35 174.86 2rmo s ALA 48 N -0.08 1.96 -0.21 5.17 0.00 0.73 -4.94 121.76 124.38 2rmo s ALA 48 Ca 0.07 -1.11 -0.06 0.00 0.00 0.00 0.00 51.96 50.85 2rmo s ALA 48 Cb -0.12 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2rmo s ALA 48 CO 0.01 0.46 0.03 0.99 0.00 0.00 0.00 175.76 177.25 2rmo s THR 49 N -0.73 4.16 -0.13 0.00 2.01 -1.26 -0.93 115.64 118.76 2rmo s THR 49 Ca 0.09 -0.24 -0.17 0.00 0.31 0.00 0.00 61.69 61.68 2rmo s THR 49 Cb -0.09 -2.90 0.04 0.00 0.01 0.00 0.00 72.50 69.56 2rmo s THR 49 CO 0.01 0.40 0.45 0.00 -0.69 0.00 0.00 174.62 174.80 2rmo s ALA 50 N 1.14 -1.13 -1.65 7.40 0.00 0.02 -4.89 121.76 122.65 2rmo s ALA 50 Ca 0.03 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2rmo s ALA 50 Cb -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2rmo s ALA 50 CO 0.02 -0.24 0.00 0.09 0.00 0.00 0.00 175.76 175.63 2rmo n ASN 51 N 2.32 -4.94 -0.46 0.00 3.02 -1.26 -0.40 115.26 113.54 2rmo n ASN 51 Ca -0.16 0.21 -0.06 0.00 -0.03 0.00 0.00 54.58 54.55 2rmo n ASN 51 Cb 0.57 -4.25 -0.02 0.00 -0.61 0.00 0.00 39.78 35.46 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 -0.70 0.72 2.93 7.41 0.00 -1.26 -5.02 105.19 109.27 2rmo n GLY 52 Ca -0.20 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.72 0.42 -0.15 1.61 -0.14 0.46 -5.14 119.74 114.08 2rmo s LYS 53 Ca 0.00 -0.14 -0.10 0.00 -1.36 0.00 0.00 55.97 54.38 2rmo s LYS 53 Cb 0.00 -0.43 -0.05 0.00 -1.68 0.00 0.00 37.83 35.68 2rmo s LYS 53 CO 0.00 0.06 0.17 0.95 -0.76 0.00 0.00 175.35 175.77 2rmo s THR 54 N 0.11 5.41 0.14 2.17 -4.23 -1.26 -0.80 115.64 117.18 2rmo s THR 54 Ca -0.01 0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.79 2rmo s THR 54 Cb -0.04 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.27 2rmo s THR 54 CO -0.00 0.51 0.04 -0.72 -0.54 0.00 0.00 174.62 173.91 2rmo s TYR 55 N -0.26 0.92 -0.01 3.99 -0.85 -0.11 -4.96 117.35 116.08 2rmo s TYR 55 Ca 0.13 -1.19 -0.05 0.00 -0.52 0.00 0.00 57.07 55.43 2rmo s TYR 55 Cb -0.12 -0.52 -0.04 0.00 0.38 0.00 0.00 41.96 41.66 2rmo s TYR 55 CO 0.02 -0.46 0.23 -1.21 -1.52 0.00 0.00 175.55 172.61 2rmo s GLU 56 N -4.02 3.53 0.02 -3.49 2.02 -1.26 -0.19 118.70 115.30 2rmo s GLU 56 Ca 0.24 -0.15 0.01 0.00 0.02 0.00 0.00 54.97 55.08 2rmo s GLU 56 Cb 0.07 -3.09 -0.02 0.00 0.10 0.00 0.00 34.13 31.19 2rmo s GLU 56 CO 0.02 0.67 -0.04 -0.98 0.02 0.00 0.00 175.26 174.94 2rmo s ARG 57 N -1.74 0.35 0.04 1.61 1.70 0.86 -4.94 118.95 116.83 2rmo s ARG 57 Ca 0.26 -0.50 -0.12 0.00 -0.47 0.00 0.00 55.73 54.91 2rmo s ARG 57 Cb -0.13 -0.12 -0.06 0.00 -0.57 0.00 0.00 34.95 34.07 2rmo s ARG 57 CO 0.16 0.02 0.40 -0.65 -1.08 0.00 0.00 175.30 174.14 2rmo s GLN 58 N -1.06 3.82 0.32 3.89 -0.21 -1.26 -0.98 119.66 124.18 2rmo s GLN 58 Ca -0.09 0.28 -0.19 0.00 0.02 0.00 0.00 55.36 55.38 2rmo s GLN 58 Cb -0.07 -3.10 0.03 0.00 1.00 0.00 0.00 33.01 30.87 2rmo s GLN 58 CO -0.00 0.62 0.74 0.20 -2.12 0.00 0.00 175.29 174.74 2rmo s GLY 59 N -1.43 0.08 0.13 3.09 0.00 -0.12 -4.68 107.32 104.39 2rmo s GLY 59 Ca 0.28 -0.47 0.06 0.00 0.00 0.00 0.00 44.72 44.59 2rmo s GLY 59 CO 0.15 -0.17 -0.01 -1.36 0.00 0.00 0.00 173.10 171.71 2rmo s PHE 60 N -3.34 2.89 0.03 1.90 0.08 -1.26 -0.05 117.98 118.23 2rmo s PHE 60 Ca 0.13 -0.10 -0.06 0.00 0.12 0.00 0.00 56.93 57.02 2rmo s PHE 60 Cb -0.06 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 2rmo s PHE 60 CO 0.09 0.49 0.11 0.14 -0.10 0.00 0.00 175.22 175.94 2rmo s VAL 61 N -1.49 0.12 -0.21 -0.44 -7.23 0.32 -3.25 120.40 108.22 2rmo s VAL 61 Ca 0.26 -0.97 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 2rmo s VAL 61 Cb -0.10 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.07 2rmo s VAL 61 CO 0.18 -0.53 1.60 -2.16 -0.31 0.00 0.00 175.10 173.87 2rmo s PRO 62 N -2.23 3.83 0.23 4.82 0.04 -1.26 -1.29 135.00 139.14 2rmo s PRO 62 Ca -0.08 1.68 0.18 0.00 0.04 0.00 0.00 61.00 62.83 2rmo s PRO 62 Cb -0.03 -4.02 0.89 0.00 0.04 0.00 0.00 34.50 31.38 2rmo s PRO 62 CO -0.03 -1.25 1.56 0.00 0.04 0.00 0.00 177.00 177.33 2rmo n ALA 63 N 8.30 1.27 0.21 8.56 0.00 -0.22 -1.23 120.51 137.39 2rmo n ALA 63 Ca 0.18 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.85 2rmo n ALA 63 Cb 0.45 -1.28 0.17 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 2.12 0.95 0.00 0.00 0.00 -1.87 -3.30 119.26 117.16 2rmo h ALA 64 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2rmo h ALA 64 Cb 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2rmo h ALA 64 CO 0.00 0.10 -1.76 0.66 0.00 0.00 0.00 179.25 178.25 2rmo n TYR 65 N -3.12 0.00 -4.88 0.00 4.01 -0.37 -4.94 117.16 107.85 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 0.55 -0.47 -0.13 0.00 -0.31 0.00 0.00 39.34 38.98 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 -2.70 2.97 0.03 -0.72 -7.23 -0.50 0.06 120.40 112.32 2rmo s VAL 66 Ca -0.06 -0.81 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 2rmo s VAL 66 Cb 0.07 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 2rmo s VAL 66 CO 0.57 0.56 -0.15 -1.59 -0.31 0.00 0.00 175.10 174.18 2rmo s LYS 67 N -0.82 1.01 0.27 4.82 -2.85 -0.68 -4.51 119.74 116.97 2rmo s LYS 67 Ca 0.12 -0.73 -0.29 0.00 -1.00 0.00 0.00 55.97 54.06 2rmo s LYS 67 Cb -0.11 -1.02 -0.09 0.00 -2.06 0.00 0.00 37.83 34.55 2rmo s LYS 67 CO 0.01 0.26 1.01 0.15 0.10 0.00 0.00 175.35 176.87 2rmo s LYS 68 N -1.01 4.71 -0.45 1.78 1.02 -1.26 0.09 119.74 124.62 2rmo s LYS 68 Ca 0.03 1.59 -0.02 0.00 0.02 0.00 0.00 55.97 57.58 2rmo s LYS 68 Cb -0.08 -3.15 0.18 0.00 -0.52 0.00 0.00 37.83 34.26 2rmo s LYS 68 CO 0.01 0.34 2.35 1.28 -0.92 0.00 0.00 175.35 178.41 2rmo n LEU 69 N 1.19 6.67 -0.26 3.17 4.32 -0.31 -4.88 117.00 126.90 2rmo n LEU 69 Ca -0.01 -3.83 0.15 0.00 -0.02 0.00 0.00 56.01 52.30 2rmo n LEU 69 Cb 0.47 -1.13 0.72 0.00 -1.62 0.00 0.00 43.42 41.86 2rmo n LEU 69 CO 0.51 1.50 0.98 -0.67 -1.22 0.00 0.00 177.39 178.49