#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 7.14 -2.97 7.83 5.68 -1.26 -4.70 116.55 128.28 2rmo n ASP 2 Ca 0.00 -3.80 -0.26 0.00 -0.50 0.00 0.00 54.79 50.23 2rmo n ASP 2 Cb 0.00 -0.91 -0.04 0.00 -1.14 0.00 0.00 41.12 39.03 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2rmo n GLU 3 N -0.72 2.98 -3.04 0.11 0.28 -1.26 -4.93 120.64 114.06 2rmo n GLU 3 Ca 0.56 -4.69 0.02 0.00 -0.16 0.00 0.00 57.16 52.89 2rmo n GLU 3 Cb 0.53 -2.18 -0.00 0.00 1.43 0.00 0.00 31.44 31.22 2rmo n GLU 3 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2rmo s THR 4 N -4.24 -0.66 -0.00 3.84 -4.23 -1.26 -5.01 115.64 104.07 2rmo s THR 4 Ca 0.48 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2rmo s THR 4 Cb 0.29 -0.12 0.00 0.00 1.34 0.00 0.00 72.50 74.01 2rmo s THR 4 CO -0.13 0.00 0.26 0.61 -0.54 0.00 0.00 174.62 174.82 2rmo n GLY 5 N 4.33 -0.25 0.00 3.99 0.00 -1.26 -4.98 105.19 107.02 2rmo n GLY 5 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.01 1.10 0.00 1.61 -0.00 -1.26 -5.04 118.16 114.56 2rmo n LYS 6 Ca -0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2rmo n LYS 6 Cb 0.37 -0.94 0.00 0.00 -0.00 0.00 0.00 35.03 34.46 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 -1.45 0.00 -4.10 -1.58 4.07 -1.26 -5.04 120.64 111.28 2rmo n GLU 7 Ca -0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.96 2rmo n GLU 7 Cb 0.02 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.28 2rmo n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2rmo s LEU 8 N 0.00 2.18 0.06 4.31 1.43 -1.26 0.02 118.68 125.42 2rmo s LEU 8 Ca 0.00 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 52.78 2rmo s LEU 8 Cb 0.00 -0.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 2rmo s LEU 8 CO 0.00 -0.11 -0.23 0.68 0.23 0.00 0.00 176.35 176.92 2rmo s VAL 9 N -0.96 2.46 -0.05 -1.59 -7.23 0.99 -0.98 120.40 113.05 2rmo s VAL 9 Ca -0.06 -1.39 -0.13 0.00 -1.81 0.00 0.00 61.98 58.60 2rmo s VAL 9 Cb -0.07 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2rmo s VAL 9 CO 0.00 0.28 0.33 -0.22 -0.31 0.00 0.00 175.10 175.18 2rmo s LEU 10 N -1.54 4.43 -0.56 1.32 2.96 0.82 -1.49 118.68 124.63 2rmo s LEU 10 Ca 0.14 0.79 -0.19 0.00 -0.22 0.00 0.00 54.13 54.65 2rmo s LEU 10 Cb -0.10 -2.43 0.08 0.00 0.50 0.00 0.00 46.19 44.24 2rmo s LEU 10 CO 0.05 0.33 0.68 0.00 -1.32 0.00 0.00 176.35 176.08 2rmo s ALA 11 N -0.92 3.39 0.23 5.97 0.00 0.11 -1.49 121.76 129.05 2rmo s ALA 11 Ca 0.21 -2.01 0.07 0.00 0.00 0.00 0.00 51.96 50.23 2rmo s ALA 11 Cb -0.15 -3.46 0.22 0.00 0.00 0.00 0.00 23.12 19.73 2rmo s ALA 11 CO 0.10 -2.22 1.53 -0.07 0.00 0.00 0.00 175.76 175.10 2rmo h LEU 12 N 9.90 0.12 0.00 0.00 3.38 -0.72 -0.84 115.31 127.15 2rmo h LEU 12 Ca -0.29 -0.08 -0.56 0.00 0.09 0.00 0.00 57.88 57.04 2rmo h LEU 12 Cb 1.09 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.68 2rmo h LEU 12 CO 1.05 0.77 -0.46 -1.22 0.09 0.00 0.00 178.44 178.67 2rmo n TYR 13 N -3.76 0.30 -3.75 1.13 4.01 -1.10 -4.71 117.16 109.28 2rmo n TYR 13 Ca -0.02 -2.55 -0.20 0.00 -0.16 0.00 0.00 57.90 54.97 2rmo n TYR 13 Cb 0.67 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.63 2rmo n TYR 13 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2rmo s ASP 14 N -3.50 5.96 0.29 7.72 -1.08 -1.26 -3.48 116.67 121.32 2rmo s ASP 14 Ca 0.17 -0.14 -0.00 0.00 -0.52 0.00 0.00 52.55 52.05 2rmo s ASP 14 Cb 0.01 -1.44 -0.02 0.00 -1.46 0.00 0.00 42.92 40.01 2rmo s ASP 14 CO 0.12 -0.25 0.31 -0.47 0.52 0.00 0.00 175.17 175.40 2rmo s TYR 15 N -2.12 1.22 -0.33 -5.34 5.04 0.40 -4.95 117.35 111.27 2rmo s TYR 15 Ca 0.39 -1.36 0.04 0.00 -2.44 0.00 0.00 57.07 53.70 2rmo s TYR 15 Cb -0.09 -0.38 0.17 0.00 0.35 0.00 0.00 41.96 42.01 2rmo s TYR 15 CO 0.29 -0.89 0.46 -1.14 -1.34 0.00 0.00 175.55 172.92 2rmo s GLN 16 N -3.61 0.55 0.45 4.97 2.00 -1.26 -4.33 119.66 118.43 2rmo s GLN 16 Ca 0.35 -0.13 -0.23 0.00 -2.00 0.00 0.00 55.36 53.35 2rmo s GLN 16 Cb 0.03 -0.28 -0.10 0.00 0.80 0.00 0.00 33.01 33.45 2rmo s GLN 16 CO 0.19 -1.10 0.87 -0.85 -0.50 0.00 0.00 175.29 173.90 2rmo n GLU 17 N 4.94 1.07 0.00 1.67 0.28 -1.25 -4.92 120.64 122.43 2rmo n GLU 17 Ca 0.05 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 2rmo n GLU 17 Cb 0.50 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 31.45 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 0.08 4.61 -4.18 3.44 -0.00 -1.26 -5.05 118.16 115.79 2rmo n LYS 18 Ca 0.11 -0.13 -0.11 0.00 -0.00 0.00 0.00 58.31 58.17 2rmo n LYS 18 Cb 0.41 -0.62 -0.10 0.00 -0.00 0.00 0.00 35.03 34.72 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 -0.70 1.18 0.32 -5.58 1.04 -1.26 -5.03 113.70 103.68 2rmo s SER 19 Ca 0.00 -1.03 0.26 0.00 0.48 0.00 0.00 55.95 55.66 2rmo s SER 19 Cb 0.00 0.09 1.08 0.00 0.10 0.00 0.00 66.02 67.29 2rmo s SER 19 CO 0.00 -0.47 1.77 1.55 0.98 0.00 0.00 173.24 177.07 2rmo h PRO 20 N 2.92 0.00 -0.70 4.02 0.13 -2.03 -2.63 132.00 133.71 2rmo h PRO 20 Ca -0.36 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.56 2rmo h PRO 20 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 2rmo h PRO 20 CO 0.64 0.00 0.25 -2.13 -0.23 0.00 0.00 178.00 176.53 2rmo n ARG 21 N -2.43 3.53 -4.12 0.86 0.63 -1.26 -4.94 116.66 108.92 2rmo n ARG 21 Ca 0.02 -3.09 -0.11 0.00 -0.92 0.00 0.00 57.85 53.75 2rmo n ARG 21 Cb 0.24 -2.17 -0.11 0.00 0.45 0.00 0.00 32.46 30.87 2rmo n ARG 21 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2rmo s GLU 22 N -3.02 0.71 0.52 -0.14 2.56 -0.99 -4.24 118.70 114.09 2rmo s GLU 22 Ca 0.54 -1.12 0.02 0.00 0.00 0.00 0.00 54.97 54.42 2rmo s GLU 22 Cb 0.44 -0.21 0.02 0.00 2.00 0.00 0.00 34.13 36.38 2rmo s GLU 22 CO 0.12 0.00 0.19 1.33 -0.56 0.00 0.00 175.26 176.34 2rmo n VAL 23 N 0.52 0.00 -4.06 3.70 0.24 -1.24 -4.83 118.33 112.67 2rmo n VAL 23 Ca -0.16 -2.25 -0.10 0.00 -2.04 0.00 0.00 64.34 59.79 2rmo n VAL 23 Cb 0.59 0.23 -0.07 0.00 -1.47 0.00 0.00 33.84 33.11 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 -2.73 0.01 0.27 3.34 -1.32 -1.26 -3.90 115.64 110.04 2rmo s THR 24 Ca 0.14 -1.60 -0.21 0.00 -1.21 0.00 0.00 61.69 58.82 2rmo s THR 24 Cb -0.01 -2.23 0.04 0.00 -1.51 0.00 0.00 72.50 68.79 2rmo s THR 24 CO 0.09 -0.06 0.83 0.00 -2.21 0.00 0.00 174.62 173.27 2rmo s MET 25 N -4.05 1.72 0.16 7.08 0.23 -1.26 -4.99 119.30 118.19 2rmo s MET 25 Ca 0.27 -1.01 0.03 0.00 -1.03 0.00 0.00 55.69 53.94 2rmo s MET 25 Cb 0.03 0.54 -0.05 0.00 -1.53 0.00 0.00 34.83 33.82 2rmo s MET 25 CO 0.08 -0.80 -0.03 0.15 -2.03 0.00 0.00 175.02 172.40 2rmo s LYS 26 N -3.19 1.08 -0.36 3.16 3.01 -1.26 -0.45 119.74 121.73 2rmo s LYS 26 Ca 0.14 -1.50 -0.34 0.00 -1.01 0.00 0.00 55.97 53.25 2rmo s LYS 26 Cb -0.04 -0.37 -0.11 0.00 -1.01 0.00 0.00 37.83 36.29 2rmo s LYS 26 CO 0.07 -0.07 2.21 1.63 0.51 0.00 0.00 175.35 179.70 2rmo n LYS 27 N -0.22 1.10 0.00 1.68 4.01 -1.23 -0.16 118.16 123.34 2rmo n LYS 27 Ca -0.08 0.29 0.00 0.00 -0.51 0.00 0.00 58.31 58.01 2rmo n LYS 27 Cb 0.62 -2.51 0.00 0.00 -0.51 0.00 0.00 35.03 32.63 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 6.50 1.12 3.87 0.72 0.00 -0.32 -5.03 105.19 112.05 2rmo n GLY 28 Ca 0.41 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.06 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 6.51 -0.09 1.61 1.11 0.77 -4.88 116.67 119.71 2rmo s ASP 29 Ca 0.00 0.61 0.02 0.00 0.18 0.00 0.00 52.55 53.35 2rmo s ASP 29 Cb 0.00 -2.12 -0.02 0.00 1.07 0.00 0.00 42.92 41.85 2rmo s ASP 29 CO 0.00 0.38 -0.14 -0.63 1.18 0.00 0.00 175.17 175.96 2rmo s ILE 30 N -1.06 3.05 -0.04 0.77 1.01 -1.26 0.07 121.20 123.73 2rmo s ILE 30 Ca 0.18 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2rmo s ILE 30 Cb -0.13 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.11 2rmo s ILE 30 CO 0.07 0.56 -0.12 -0.76 0.00 0.00 0.00 174.94 174.69 2rmo s LEU 31 N -0.17 1.75 -0.14 2.97 2.01 -0.55 -4.93 118.68 119.61 2rmo s LEU 31 Ca -0.00 -0.27 -0.29 0.00 0.01 0.00 0.00 54.13 53.58 2rmo s LEU 31 Cb -0.13 -0.76 -0.04 0.00 0.01 0.00 0.00 46.19 45.27 2rmo s LEU 31 CO 0.03 0.07 1.67 -0.89 1.01 0.00 0.00 176.35 178.25 2rmo s THR 32 N 0.34 3.60 0.16 5.49 2.01 -1.24 -0.00 115.64 125.99 2rmo s THR 32 Ca -0.08 0.69 -0.31 0.00 0.31 0.00 0.00 61.69 62.31 2rmo s THR 32 Cb -0.12 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.77 2rmo s THR 32 CO 0.02 -0.16 1.34 -0.22 -0.69 0.00 0.00 174.62 174.91 2rmo s LEU 33 N 4.80 4.39 -0.09 4.42 1.98 0.10 -1.24 118.68 133.05 2rmo s LEU 33 Ca 0.74 2.35 0.02 0.00 -2.89 0.00 0.00 54.13 54.36 2rmo s LEU 33 Cb -0.30 -3.60 -0.07 0.00 0.66 0.00 0.00 46.19 42.89 2rmo s LEU 33 CO 0.30 -0.58 -0.05 0.18 -1.89 0.00 0.00 176.35 174.30 2rmo n LEU 34 N 3.25 2.20 -3.82 -0.68 7.99 0.10 -4.66 117.00 121.38 2rmo n LEU 34 Ca 0.09 -0.04 -0.12 0.00 -0.01 0.00 0.00 56.01 55.92 2rmo n LEU 34 Cb 0.43 -0.20 -0.13 0.00 -0.11 0.00 0.00 43.42 43.41 2rmo n LEU 34 CO 0.58 0.53 -0.22 0.21 -1.51 0.00 0.00 177.39 176.99 2rmo s ASN 35 N -4.65 -0.14 -0.04 -1.43 2.47 -0.68 -5.00 114.94 105.48 2rmo s ASN 35 Ca -0.10 0.27 0.15 0.00 0.42 0.00 0.00 52.86 53.59 2rmo s ASN 35 Cb 0.03 0.27 0.27 0.00 -1.45 0.00 0.00 41.25 40.37 2rmo s ASN 35 CO 0.24 -0.05 1.12 -1.54 -3.72 0.00 0.00 177.10 173.15 2rmo n SER 36 N 3.03 0.85 -0.04 -4.21 3.41 -1.26 -1.49 113.62 113.91 2rmo n SER 36 Ca -0.13 -2.31 0.13 0.00 -0.26 0.00 0.00 58.87 56.30 2rmo n SER 36 Cb 0.59 -0.30 0.55 0.00 -0.26 0.00 0.00 64.21 64.79 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 5.71 0.87 -1.54 6.66 1.03 -1.96 -3.42 112.91 120.26 2rmo h THR 37 Ca -0.10 -0.10 -0.45 0.00 -0.01 0.00 0.00 66.41 65.75 2rmo h THR 37 Cb 1.55 0.55 0.03 0.00 -1.07 0.00 0.00 68.15 69.21 2rmo h THR 37 CO 0.05 0.05 -0.13 0.21 -0.01 0.00 0.00 175.52 175.69 2rmo s ASN 38 N -6.30 5.29 -0.03 0.00 3.04 -1.26 -5.05 114.94 110.63 2rmo s ASN 38 Ca -0.07 -0.46 0.04 0.00 0.04 0.00 0.00 52.86 52.41 2rmo s ASN 38 Cb 0.19 -0.37 -0.06 0.00 -1.54 0.00 0.00 41.25 39.48 2rmo s ASN 38 CO 0.74 -1.11 0.04 2.29 -3.04 0.00 0.00 177.10 176.02 2rmo n LYS 39 N -2.16 2.24 -0.05 0.43 2.85 -1.26 -4.74 118.16 115.48 2rmo n LYS 39 Ca 0.11 -0.02 -0.12 0.00 -1.05 0.00 0.00 58.31 57.23 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 -0.02 -4.25 -5.58 3.32 -1.96 -3.42 116.42 104.50 2rmo h ASP 40 Ca -0.08 -0.75 -0.49 0.00 0.02 0.00 0.00 57.03 55.73 2rmo h ASP 40 Cb 0.91 0.01 -0.28 0.00 0.22 0.00 0.00 39.33 40.19 2rmo h ASP 40 CO 0.00 0.81 -0.81 0.26 -1.72 0.00 0.00 179.24 177.78 2rmo s TRP 41 N -2.58 1.33 0.23 4.55 0.52 -1.26 -0.32 118.94 121.41 2rmo s TRP 41 Ca -0.16 -0.28 0.11 0.00 0.02 0.00 0.00 56.10 55.78 2rmo s TRP 41 Cb -0.02 -0.83 -0.05 0.00 -1.15 0.00 0.00 33.47 31.42 2rmo s TRP 41 CO 0.60 0.00 -0.15 -1.58 0.02 0.00 0.00 176.95 175.84 2rmo s TRP 42 N -0.51 2.45 -0.37 -1.98 0.51 -0.35 -4.40 118.94 114.28 2rmo s TRP 42 Ca 0.05 -0.29 -0.15 0.00 -2.12 0.00 0.00 56.10 53.58 2rmo s TRP 42 Cb -0.06 -1.14 0.00 0.00 -0.81 0.00 0.00 33.47 31.46 2rmo s TRP 42 CO 0.00 0.59 0.36 0.21 -0.51 0.00 0.00 176.95 177.61 2rmo s LYS 43 N -3.15 3.33 0.26 4.98 2.47 -0.55 -0.92 119.74 126.17 2rmo s LYS 43 Ca 0.27 -0.63 0.11 0.00 -1.56 0.00 0.00 55.97 54.16 2rmo s LYS 43 Cb -0.07 -3.88 -0.05 0.00 -1.46 0.00 0.00 37.83 32.38 2rmo s LYS 43 CO 0.15 -0.64 -0.14 0.14 0.16 0.00 0.00 175.35 175.01 2rmo s VAL 44 N 1.97 2.81 -0.10 4.02 -7.23 0.33 0.03 120.40 122.23 2rmo s VAL 44 Ca 0.10 -2.18 -0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2rmo s VAL 44 Cb -0.17 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2rmo s VAL 44 CO 0.12 -0.35 -0.08 -0.70 -0.31 0.00 0.00 175.10 173.78 2rmo s GLU 45 N -3.45 3.07 0.26 4.82 2.12 -0.37 -0.28 118.70 124.87 2rmo s GLU 45 Ca 0.29 -0.57 0.10 0.00 0.36 0.00 0.00 54.97 55.15 2rmo s GLU 45 Cb -0.06 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.62 2rmo s GLU 45 CO 0.16 0.48 -0.06 0.08 -0.54 0.00 0.00 175.26 175.38 2rmo s VAL 46 N -0.32 3.21 0.01 3.70 1.01 0.60 -3.63 120.40 124.98 2rmo s VAL 46 Ca 0.04 -1.99 0.01 0.00 0.00 0.00 0.00 61.98 60.04 2rmo s VAL 46 Cb -0.13 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2rmo s VAL 46 CO 0.02 -0.35 0.03 -0.54 0.00 0.00 0.00 175.10 174.26 2rmo s LYS 47 N -3.54 2.86 0.09 2.72 -0.14 -1.26 -0.96 119.74 119.51 2rmo s LYS 47 Ca 0.30 -0.59 -0.07 0.00 -1.36 0.00 0.00 55.97 54.25 2rmo s LYS 47 Cb -0.06 -2.72 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 2rmo s LYS 47 CO 0.18 0.62 0.15 0.00 -0.76 0.00 0.00 175.35 175.54 2rmo s ALA 48 N -1.15 -0.00 -0.04 5.17 0.00 0.76 -4.96 121.76 121.54 2rmo s ALA 48 Ca 0.22 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 2rmo s ALA 48 Cb -0.12 0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.53 2rmo s ALA 48 CO 0.13 -0.49 0.01 0.99 0.00 0.00 0.00 175.76 176.39 2rmo s THR 49 N -3.89 0.19 -0.05 0.00 2.01 -1.26 -0.77 115.64 111.87 2rmo s THR 49 Ca 0.07 0.15 -0.27 0.00 0.31 0.00 0.00 61.69 61.95 2rmo s THR 49 Cb 0.05 -0.32 0.06 0.00 0.01 0.00 0.00 72.50 72.30 2rmo s THR 49 CO -0.09 0.18 0.61 0.00 -0.69 0.00 0.00 174.62 174.63 2rmo s ALA 50 N 1.44 -1.57 -1.51 7.40 0.00 0.84 -4.92 121.76 123.43 2rmo s ALA 50 Ca -0.04 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 2rmo s ALA 50 Cb -0.13 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2rmo s ALA 50 CO -0.03 -0.35 0.35 0.09 0.00 0.00 0.00 175.76 175.83 2rmo n ASN 51 N 1.06 -5.42 -1.10 0.00 3.02 -1.26 -0.71 115.26 110.85 2rmo n ASN 51 Ca -0.19 -0.17 -0.13 0.00 -0.03 0.00 0.00 54.58 54.06 2rmo n ASN 51 Cb 0.57 -4.45 -0.05 0.00 -0.61 0.00 0.00 39.78 35.24 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 -1.25 1.11 3.18 7.41 0.00 -1.26 -4.99 105.19 109.39 2rmo n GLY 52 Ca -0.14 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.40 0.88 -0.13 1.61 -0.14 0.11 -5.15 119.74 113.52 2rmo s LYS 53 Ca 0.00 -1.32 -0.00 0.00 -1.36 0.00 0.00 55.97 53.28 2rmo s LYS 53 Cb 0.00 -0.33 -0.02 0.00 -1.68 0.00 0.00 37.83 35.80 2rmo s LYS 53 CO 0.00 0.02 -0.12 0.95 -0.76 0.00 0.00 175.35 175.44 2rmo s THR 54 N -3.36 3.17 0.05 2.17 -4.23 -1.26 -0.12 115.64 112.06 2rmo s THR 54 Ca 0.11 -0.62 0.02 0.00 -1.18 0.00 0.00 61.69 60.02 2rmo s THR 54 Cb 0.03 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.51 2rmo s THR 54 CO -0.03 0.52 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.77 2rmo s TYR 55 N 0.29 0.72 -0.01 3.99 1.13 0.05 -4.98 117.35 118.53 2rmo s TYR 55 Ca -0.09 -0.53 0.03 0.00 -1.41 0.00 0.00 57.07 55.07 2rmo s TYR 55 Cb -0.15 -0.43 -0.03 0.00 -1.10 0.00 0.00 41.96 40.25 2rmo s TYR 55 CO 0.05 -0.08 -0.08 -1.21 -2.51 0.00 0.00 175.55 171.72 2rmo s GLU 56 N -1.75 2.56 -0.05 -3.49 2.02 -1.26 -0.17 118.70 116.56 2rmo s GLU 56 Ca -0.08 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.25 2rmo s GLU 56 Cb -0.09 -2.49 -0.00 0.00 0.10 0.00 0.00 34.13 31.65 2rmo s GLU 56 CO 0.00 0.61 -0.16 -0.98 0.02 0.00 0.00 175.26 174.75 2rmo s ARG 57 N -1.24 1.74 -0.08 1.61 1.70 -0.14 -4.94 118.95 117.61 2rmo s ARG 57 Ca 0.15 -0.57 -0.15 0.00 -0.47 0.00 0.00 55.73 54.70 2rmo s ARG 57 Cb -0.11 -1.50 -0.05 0.00 -0.57 0.00 0.00 34.95 32.72 2rmo s ARG 57 CO 0.06 0.20 0.38 -0.65 -1.08 0.00 0.00 175.30 174.21 2rmo s GLN 58 N 0.15 4.11 0.26 3.89 -0.21 -1.26 -0.29 119.66 126.31 2rmo s GLN 58 Ca -0.06 0.31 0.01 0.00 0.02 0.00 0.00 55.36 55.65 2rmo s GLN 58 Cb -0.12 -3.34 -0.00 0.00 1.00 0.00 0.00 33.01 30.55 2rmo s GLN 58 CO 0.02 0.42 0.31 0.41 -2.12 0.00 0.00 175.29 174.33 2rmo n GLY 59 N 2.68 2.67 3.54 3.09 0.00 0.61 -4.77 105.19 113.00 2rmo n GLY 59 Ca -0.12 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 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 -3.26 2.74 0.04 1.61 0.08 -1.26 -0.51 117.98 117.42 2rmo s PHE 60 Ca 0.25 -0.14 0.01 0.00 0.12 0.00 0.00 56.93 57.17 2rmo s PHE 60 Cb 0.00 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2rmo s PHE 60 CO 0.18 0.32 -0.05 0.14 -0.10 0.00 0.00 175.22 175.71 2rmo s VAL 61 N -0.98 0.34 -0.21 -0.44 -7.23 -0.09 -3.61 120.40 108.18 2rmo s VAL 61 Ca 0.16 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.72 2rmo s VAL 61 Cb -0.11 -0.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 2rmo s VAL 61 CO 0.07 -0.65 1.61 -2.16 -0.31 0.00 0.00 175.10 173.66 2rmo s PRO 62 N -2.44 3.82 0.32 4.82 0.04 -1.26 -1.21 135.00 139.09 2rmo s PRO 62 Ca -0.05 1.68 0.23 0.00 0.04 0.00 0.00 61.00 62.90 2rmo s PRO 62 Cb -0.03 -4.02 1.17 0.00 0.04 0.00 0.00 34.50 31.65 2rmo s PRO 62 CO -0.03 -1.26 1.70 0.00 0.04 0.00 0.00 177.00 177.45 2rmo n ALA 63 N 8.33 1.20 0.19 8.56 0.00 0.56 -1.16 120.51 138.19 2rmo n ALA 63 Ca 0.19 0.18 0.08 0.00 0.00 0.00 0.00 53.44 53.88 2rmo n ALA 63 Cb 0.45 -1.35 0.24 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 2.06 0.88 0.00 0.00 0.00 -1.87 -3.24 119.26 117.10 2rmo h ALA 64 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2rmo h ALA 64 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2rmo h ALA 64 CO 0.00 0.35 -1.43 0.66 0.00 0.00 0.00 179.25 178.83 2rmo n TYR 65 N -3.25 0.00 -4.88 0.00 4.01 -0.31 -4.96 117.16 107.77 2rmo n TYR 65 Ca 0.02 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.50 2rmo n TYR 65 Cb 0.57 -0.26 -0.16 0.00 -0.31 0.00 0.00 39.34 39.18 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 -2.90 1.46 -0.01 -0.72 -7.23 -0.64 0.02 120.40 110.38 2rmo s VAL 66 Ca -0.02 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 59.42 2rmo s VAL 66 Cb 0.10 -1.22 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 2rmo s VAL 66 CO 0.64 0.41 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.92 2rmo s LYS 67 N -0.32 1.42 0.47 4.82 2.47 -0.56 -4.43 119.74 123.61 2rmo s LYS 67 Ca 0.05 -0.62 -0.22 0.00 -1.56 0.00 0.00 55.97 53.62 2rmo s LYS 67 Cb -0.08 -1.36 -0.07 0.00 -1.46 0.00 0.00 37.83 34.85 2rmo s LYS 67 CO -0.00 0.36 1.12 -1.59 0.16 0.00 0.00 175.35 175.40 2rmo s LYS 68 N -0.38 3.74 -0.27 4.03 -2.85 -1.26 -0.13 119.74 122.62 2rmo s LYS 68 Ca 0.06 1.63 0.09 0.00 -1.00 0.00 0.00 55.97 56.75 2rmo s LYS 68 Cb -0.07 -2.29 0.68 0.00 -2.06 0.00 0.00 37.83 34.09 2rmo s LYS 68 CO -0.01 -0.53 1.67 1.28 0.10 0.00 0.00 175.35 177.86 2rmo n LEU 69 N -0.68 5.54 0.00 2.77 4.32 -0.15 -4.85 117.00 123.96 2rmo n LEU 69 Ca 0.08 -2.86 0.12 0.00 -0.02 0.00 0.00 56.01 53.33 2rmo n LEU 69 Cb 0.50 -0.71 0.74 0.00 -1.62 0.00 0.00 43.42 42.33 2rmo n LEU 69 CO 0.45 0.71 0.92 -0.67 -1.22 0.00 0.00 177.39 177.58