#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sym n SER 1 N 0.00 0.57 0.14 3.17 3.41 -1.26 -4.93 113.62 114.72 1sym n SER 1 Ca 0.00 -1.54 -0.23 0.00 -0.26 0.00 0.00 58.87 56.84 1sym n SER 1 Cb 0.00 -0.42 -0.16 0.00 -0.26 0.00 0.00 64.21 63.38 1sym n SER 1 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1sym h GLU 2 N 0.00 0.49 0.02 4.33 4.81 -2.04 -3.00 114.58 119.19 1sym h GLU 2 Ca -0.20 -0.83 -0.00 0.00 -0.13 0.00 0.00 59.36 58.20 1sym h GLU 2 Cb 0.68 0.31 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1sym h GLU 2 CO 0.19 1.40 -0.01 1.25 -0.73 0.00 0.00 179.01 181.11 1sym h LEU 3 N 0.13 -0.02 -1.57 1.64 5.85 -1.97 -1.66 115.31 117.72 1sym h LEU 3 Ca -0.24 -0.71 0.11 0.00 0.84 0.00 0.00 57.88 57.89 1sym h LEU 3 Cb 2.13 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 43.13 1sym h LEU 3 CO 0.26 0.80 0.45 -0.08 -0.34 0.00 0.00 178.44 179.52 1sym h GLU 4 N -0.94 0.46 0.00 1.25 4.22 -1.97 0.53 114.58 118.12 1sym h GLU 4 Ca -0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 1sym h GLU 4 Cb 0.73 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1sym h GLU 4 CO 0.00 0.31 -0.05 -0.22 -2.18 0.00 0.00 179.01 176.87 1sym h LYS 5 N 0.48 0.00 0.26 1.92 1.63 -1.60 -3.09 116.57 116.16 1sym h LYS 5 Ca 0.31 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.10 1sym h LYS 5 Cb 0.58 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1sym h LYS 5 CO -0.10 0.85 -0.12 0.00 -3.45 0.00 0.00 179.45 176.63 1sym h ALA 6 N -0.16 -0.42 -0.79 5.00 0.00 -1.03 -0.03 119.26 121.82 1sym h ALA 6 Ca -0.01 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.01 1sym h ALA 6 Cb 0.87 0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.65 1sym h ALA 6 CO -0.01 -0.40 0.01 1.98 0.00 0.00 0.00 179.25 180.83 1sym h MET 7 N -0.87 0.09 -0.01 0.00 1.85 -0.11 0.56 114.93 116.43 1sym h MET 7 Ca -0.04 -0.01 -0.13 0.00 -0.61 0.00 0.00 59.70 58.92 1sym h MET 7 Cb 0.27 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.26 1sym h MET 7 CO 0.06 0.06 -0.60 0.28 -0.40 0.00 0.00 176.91 176.31 1sym h VAL 8 N 0.09 1.42 0.46 -5.77 2.07 -1.50 -3.15 116.25 109.88 1sym h VAL 8 Ca 0.44 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 1sym h VAL 8 Cb 0.79 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1sym h VAL 8 CO -0.71 0.58 -0.22 0.00 0.02 0.00 0.00 177.57 177.24 1sym h ALA 9 N 1.37 -0.62 -0.94 1.67 0.00 0.21 -0.79 119.26 120.16 1sym h ALA 9 Ca -0.01 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.92 1sym h ALA 9 Cb 1.06 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 1sym h ALA 9 CO 0.08 -0.84 0.54 1.25 0.00 0.00 0.00 179.25 180.28 1sym h LEU 10 N -0.63 0.70 -1.19 0.00 7.12 -1.34 0.44 115.31 120.42 1sym h LEU 10 Ca -0.06 0.09 -0.04 0.00 0.13 0.00 0.00 57.88 57.99 1sym h LEU 10 Cb 0.48 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.55 1sym h LEU 10 CO 0.10 0.29 0.12 0.40 -0.13 0.00 0.00 178.44 179.23 1sym h ILE 11 N 0.75 1.20 -0.65 4.05 2.04 -1.39 -1.75 117.51 121.76 1sym h ILE 11 Ca 0.52 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.73 1sym h ILE 11 Cb 0.72 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1sym h ILE 11 CO -0.35 0.26 0.36 -0.78 0.00 0.00 0.00 178.15 177.63 1sym h ASP 12 N 0.67 0.52 -0.89 1.72 3.58 0.13 0.62 116.42 122.78 1sym h ASP 12 Ca 0.15 0.03 0.23 0.00 0.42 0.00 0.00 57.03 57.86 1sym h ASP 12 Cb 0.24 -0.07 -0.13 0.00 1.72 0.00 0.00 39.33 41.09 1sym h ASP 12 CO -0.00 0.34 0.36 0.58 -2.88 0.00 0.00 179.24 177.64 1sym h VAL 13 N 0.66 0.44 -0.61 2.25 2.07 -0.75 0.48 116.25 120.78 1sym h VAL 13 Ca 0.29 -0.12 0.12 0.00 0.82 0.00 0.00 66.70 67.82 1sym h VAL 13 Cb 0.19 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 29.90 1sym h VAL 13 CO -0.19 0.06 -0.13 0.15 0.02 0.00 0.00 177.57 177.49 1sym h PHE 14 N 0.36 -0.28 -0.59 1.57 3.57 -0.85 0.57 116.94 121.29 1sym h PHE 14 Ca 0.56 0.05 0.00 0.00 3.53 0.00 0.00 57.97 62.11 1sym h PHE 14 Cb 1.09 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1sym h PHE 14 CO -0.16 -0.25 0.37 1.25 -2.23 0.00 0.00 178.31 177.29 1sym h HIS 15 N 0.02 0.76 -0.05 0.41 2.76 -0.05 0.46 115.15 119.47 1sym h HIS 15 Ca 0.30 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.51 1sym h HIS 15 Cb 0.46 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 1sym h HIS 15 CO -0.48 0.50 -0.19 0.37 -1.30 0.00 0.00 177.93 176.83 1sym h GLN 16 N 0.81 -0.27 -0.01 5.26 4.15 0.80 1.93 115.11 127.78 1sym h GLN 16 Ca 0.22 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1sym h GLN 16 Cb -0.05 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1sym h GLN 16 CO -0.04 -0.18 0.00 0.66 -1.93 0.00 0.00 178.83 177.34 1sym n TYR 17 N -5.33 0.00 -1.88 3.99 4.01 -0.85 -3.73 117.16 113.39 1sym n TYR 17 Ca -0.04 -0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.75 1sym n TYR 17 Cb 0.24 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.37 1sym n TYR 17 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1sym n SER 18 N -0.07 1.30 0.00 7.72 2.88 0.16 -4.70 113.62 120.91 1sym n SER 18 Ca 0.20 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.91 1sym n SER 18 Cb 0.30 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1sym n SER 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sym n GLY 19 N -0.45 -0.07 0.00 0.46 0.00 0.64 -3.95 105.19 101.82 1sym n GLY 19 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1sym n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sym n ARG 20 N -0.07 0.00 0.00 1.61 1.74 -1.26 -4.85 116.66 113.83 1sym n ARG 20 Ca 0.00 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1sym n ARG 20 Cb 0.11 -0.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 1sym n ARG 20 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1sym n GLU 21 N -0.17 0.00 0.00 5.56 2.13 -1.26 -5.10 120.64 121.79 1sym n GLU 21 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1sym n GLU 21 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1sym n GLU 21 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sym n GLY 22 N 3.70 0.91 2.74 8.31 0.00 -1.26 -4.66 105.19 114.92 1sym n GLY 22 Ca 0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 1sym n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sym n ASP 23 N 0.00 -1.67 0.06 1.61 8.00 -1.26 -4.66 116.55 118.62 1sym n ASP 23 Ca 0.00 -0.28 0.13 0.00 0.71 0.00 0.00 54.79 55.34 1sym n ASP 23 Cb 0.00 -0.54 0.38 0.00 -0.02 0.00 0.00 41.12 40.94 1sym n ASP 23 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1sym n LYS 24 N -1.01 0.19 -1.22 -1.24 4.81 -1.25 -4.03 118.16 114.40 1sym n LYS 24 Ca -0.10 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1sym n LYS 24 Cb 0.24 -1.68 -0.01 0.00 0.02 0.00 0.00 35.03 33.60 1sym n LYS 24 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1sym n HIS 25 N -1.99 0.00 -3.71 5.64 -0.00 -1.26 -4.82 115.22 109.08 1sym n HIS 25 Ca 0.05 -0.43 -0.12 0.00 -0.00 0.00 0.00 57.72 57.22 1sym n HIS 25 Cb 0.40 0.05 -0.13 0.00 -0.00 0.00 0.00 29.99 30.32 1sym n HIS 25 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.34 174.75 1sym s LYS 26 N 0.00 0.21 0.00 -0.41 -2.85 -1.26 -4.29 119.74 111.14 1sym s LYS 26 Ca 0.20 0.58 0.00 0.00 -1.00 0.00 0.00 55.97 55.75 1sym s LYS 26 Cb 0.23 -0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 1sym s LYS 26 CO -0.10 -0.18 0.00 1.28 0.10 0.00 0.00 175.35 176.45 1sym n LEU 27 N 4.42 0.00 -4.21 2.77 4.77 -0.51 -4.75 117.00 119.49 1sym n LEU 27 Ca -0.22 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.61 1sym n LEU 27 Cb 0.53 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 1sym n LEU 27 CO 0.12 0.00 -0.15 -0.54 -1.33 0.00 0.00 177.39 175.49 1sym s LYS 28 N 2.12 1.46 0.21 3.23 1.02 -1.26 -1.59 119.74 124.92 1sym s LYS 28 Ca 0.00 -1.76 0.05 0.00 0.02 0.00 0.00 55.97 54.29 1sym s LYS 28 Cb 0.00 0.31 0.13 0.00 -0.52 0.00 0.00 37.83 37.75 1sym s LYS 28 CO 0.00 -0.52 1.47 0.87 -0.92 0.00 0.00 175.35 176.26 1sym h LYS 29 N 2.40 0.14 0.00 1.68 1.79 -1.57 -1.86 116.57 119.15 1sym h LYS 29 Ca -0.31 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 57.94 1sym h LYS 29 Cb 1.24 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 1sym h LYS 29 CO 0.45 0.82 -0.43 1.03 -1.08 0.00 0.00 179.45 180.25 1sym h SER 30 N 0.09 0.00 1.26 0.86 0.87 0.19 -1.38 113.55 115.44 1sym h SER 30 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1sym h SER 30 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1sym h SER 30 CO 0.11 0.43 -0.73 -0.08 -0.53 0.00 0.00 176.83 176.03 1sym h GLU 31 N 0.00 0.00 0.20 2.24 4.81 -1.79 -3.11 114.58 116.92 1sym h GLU 31 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1sym h GLU 31 Cb 1.00 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.41 1sym h GLU 31 CO 0.06 0.00 -1.44 1.25 -0.73 0.00 0.00 179.01 178.14 1sym h LEU 32 N 0.00 0.66 -1.06 1.64 5.85 -1.08 -0.27 115.31 121.06 1sym h LEU 32 Ca 0.00 -0.74 -0.05 0.00 0.84 0.00 0.00 57.88 57.93 1sym h LEU 32 Cb 1.00 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1sym h LEU 32 CO 0.00 1.59 0.13 0.50 -0.34 0.00 0.00 178.44 180.32 1sym h LYS 33 N 0.11 0.81 0.14 1.25 3.64 -1.34 -2.45 116.57 118.74 1sym h LYS 33 Ca -0.23 -0.16 -0.30 0.00 -1.27 0.00 0.00 60.65 58.70 1sym h LYS 33 Cb 2.09 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 33.81 1sym h LYS 33 CO 0.24 0.73 -1.27 1.05 -2.27 0.00 0.00 179.45 177.92 1sym h GLU 34 N 0.78 0.50 -0.60 1.90 4.11 -1.57 -1.39 114.58 118.31 1sym h GLU 34 Ca 0.17 -0.73 0.12 0.00 0.07 0.00 0.00 59.36 58.99 1sym h GLU 34 Cb 0.28 0.25 -0.11 0.00 0.50 0.00 0.00 28.75 29.67 1sym h GLU 34 CO -0.00 1.33 -0.14 1.25 0.07 0.00 0.00 179.01 181.51 1sym h LEU 35 N 0.20 -0.55 0.00 3.06 7.12 -0.59 0.90 115.31 125.46 1sym h LEU 35 Ca -0.18 0.18 -0.04 0.00 0.13 0.00 0.00 57.88 57.97 1sym h LEU 35 Cb 1.95 0.37 -0.01 0.00 -0.53 0.00 0.00 40.66 42.44 1sym h LEU 35 CO 0.23 -0.20 -0.25 0.40 -0.13 0.00 0.00 178.44 178.49 1sym h ILE 36 N 0.00 1.21 0.00 4.05 2.04 -1.52 -3.00 117.51 120.29 1sym h ILE 36 Ca 0.29 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1sym h ILE 36 Cb 0.44 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1sym h ILE 36 CO -0.62 0.41 0.00 -3.20 0.00 0.00 0.00 178.15 174.74 1sym n ASN 37 N -4.61 0.00 0.00 1.72 5.15 -0.52 -1.24 115.26 115.75 1sym n ASN 37 Ca -0.12 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 52.96 1sym n ASN 37 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 1sym n ASN 37 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1sym n ASN 38 N -0.80 0.00 -0.22 1.20 5.15 0.31 -4.59 115.26 116.31 1sym n ASN 38 Ca 0.09 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.00 1sym n ASN 38 Cb 0.04 -0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.32 1sym n ASN 38 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1sym h GLU 39 N 0.00 0.95 0.00 1.20 3.07 -1.56 -3.37 114.58 114.86 1sym h GLU 39 Ca 0.00 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1sym h GLU 39 Cb 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1sym h GLU 39 CO 0.00 0.83 0.00 -0.11 -1.40 0.00 0.00 179.01 178.33 1sym n LEU 40 N -4.40 0.20 -1.91 1.33 0.00 -1.08 -4.94 117.00 106.19 1sym n LEU 40 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.06 1sym n LEU 40 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.62 1sym n LEU 40 CO 0.40 0.00 -0.14 -0.24 0.00 0.00 0.00 177.39 177.41 1sym n SER 41 N -0.04 -4.13 0.06 1.96 2.88 -0.38 -4.83 113.62 109.14 1sym n SER 41 Ca 0.00 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1sym n SER 41 Cb 0.00 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1sym n SER 41 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1sym n HIS 42 N 1.45 -2.49 1.66 0.66 -0.00 -1.26 -4.92 115.22 110.32 1sym n HIS 42 Ca 0.00 0.40 0.15 0.00 -0.00 0.00 0.00 57.72 58.27 1sym n HIS 42 Cb 0.14 1.26 0.75 0.00 -0.00 0.00 0.00 29.99 32.15 1sym n HIS 42 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1sym n PHE 43 N -2.82 0.00 -2.15 1.57 3.72 -1.26 -4.72 117.46 111.79 1sym n PHE 43 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 1sym n PHE 43 Cb 0.00 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 38.42 1sym n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1sym s LEU 44 N -2.22 3.26 0.13 4.37 1.02 -1.26 -4.64 118.68 119.34 1sym s LEU 44 Ca 0.38 0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.67 1sym s LEU 44 Cb 0.21 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.88 1sym s LEU 44 CO 0.41 -2.27 0.00 -0.62 0.02 0.00 0.00 176.35 173.89 1sym n GLU 45 N 9.23 0.00 -0.01 1.70 1.02 -1.26 -4.95 120.64 126.36 1sym n GLU 45 Ca 0.17 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1sym n GLU 45 Cb 0.51 -0.22 -0.02 0.00 -0.02 0.00 0.00 31.44 31.69 1sym n GLU 45 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1sym n GLU 46 N -3.23 2.66 -1.85 3.49 0.28 -1.26 -5.11 120.64 115.61 1sym n GLU 46 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1sym n GLU 46 Cb 0.00 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 31.81 1sym n GLU 46 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1sym n ILE 47 N -1.95-10.40 -0.02 3.84 5.41 -1.26 -4.95 119.36 110.02 1sym n ILE 47 Ca -0.03 2.39 -0.22 0.00 1.00 0.00 0.00 62.75 65.90 1sym n ILE 47 Cb 0.44 -5.01 -0.13 0.00 -0.71 0.00 0.00 39.64 34.22 1sym n ILE 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1sym n LYS 48 N 1.35 0.71 -1.95 0.38 0.00 -1.23 -4.34 118.16 113.09 1sym n LYS 48 Ca 0.00 0.33 -0.41 0.00 0.00 0.00 0.00 58.31 58.24 1sym n LYS 48 Cb 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 35.03 33.31 1sym n LYS 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1sym n GLU 49 N -3.70 4.18 0.16 1.64 -0.58 -1.11 -4.71 120.64 116.51 1sym n GLU 49 Ca -0.32 -3.25 0.17 0.00 -0.42 0.00 0.00 57.16 53.34 1sym n GLU 49 Cb 0.96 -2.75 0.62 0.00 -0.57 0.00 0.00 31.44 29.70 1sym n GLU 49 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1sym h GLN 50 N 4.97 0.00 0.15 3.49 4.15 -1.91 0.33 115.11 126.30 1sym h GLN 50 Ca 0.66 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.81 1sym h GLN 50 Cb 0.38 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.10 1sym h GLN 50 CO 1.58 0.00 -1.13 1.49 -1.93 0.00 0.00 178.83 178.83 1sym h GLU 51 N 0.00 0.50 0.47 1.69 4.81 -1.97 -1.72 114.58 118.36 1sym h GLU 51 Ca 0.15 -0.74 -0.02 0.00 -0.13 0.00 0.00 59.36 58.61 1sym h GLU 51 Cb 1.36 0.26 0.00 0.00 0.63 0.00 0.00 28.75 31.00 1sym h GLU 51 CO -0.00 1.34 -0.23 0.28 -0.73 0.00 0.00 179.01 179.67 1sym h VAL 52 N 0.03 0.53 0.00 0.32 2.07 -0.73 0.10 116.25 118.57 1sym h VAL 52 Ca -0.18 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1sym h VAL 52 Cb 1.86 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1sym h VAL 52 CO 0.22 0.03 -0.25 0.58 0.02 0.00 0.00 177.57 178.17 1sym h VAL 53 N -0.72 0.94 0.00 2.57 2.07 -1.59 -1.66 116.25 117.86 1sym h VAL 53 Ca -0.06 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1sym h VAL 53 Cb 0.53 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1sym h VAL 53 CO 0.11 0.24 -0.23 0.44 0.02 0.00 0.00 177.57 178.14 1sym h ASP 54 N 0.00 0.00 0.01 0.57 5.19 -0.93 -0.66 116.42 120.60 1sym h ASP 54 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1sym h ASP 54 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1sym h ASP 54 CO 0.03 0.23 -0.00 0.50 -3.12 0.00 0.00 179.24 176.88 1sym h LYS 55 N 0.00 -0.01 -0.34 3.56 3.64 0.14 -1.45 116.57 122.12 1sym h LYS 55 Ca -0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1sym h LYS 55 Cb 0.97 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1sym h LYS 55 CO 0.03 0.81 -0.47 -0.39 -2.27 0.00 0.00 179.45 177.16 1sym h VAL 56 N -0.97 1.27 0.00 2.00 -1.51 -1.53 -2.19 116.25 113.33 1sym h VAL 56 Ca -0.00 -1.64 -0.06 0.00 -1.23 0.00 0.00 66.70 63.76 1sym h VAL 56 Cb 0.82 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1sym h VAL 56 CO 0.00 0.54 -0.30 -0.03 -1.23 0.00 0.00 177.57 176.55 1sym h MET 57 N 0.71 0.00 0.01 5.19 1.85 -1.24 -0.77 114.93 120.68 1sym h MET 57 Ca 0.04 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.13 1sym h MET 57 Cb 1.07 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.10 1sym h MET 57 CO 0.11 0.30 -0.00 0.93 -0.40 0.00 0.00 176.91 177.85 1sym h GLU 58 N 0.00 -0.01 0.00 0.39 4.39 -0.96 -1.59 114.58 116.80 1sym h GLU 58 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1sym h GLU 58 Cb 0.66 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1sym h GLU 58 CO 0.04 0.64 -0.11 1.15 -1.16 0.00 0.00 179.01 179.56 1sym h THR 59 N -0.67 0.49 0.14 1.13 2.02 -1.31 0.39 112.91 115.11 1sym h THR 59 Ca -0.00 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1sym h THR 59 Cb 0.65 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1sym h THR 59 CO 0.00 0.11 -0.07 -0.07 0.37 0.00 0.00 175.52 175.87 1sym h LEU 60 N 0.00 -0.16 -0.33 2.58 3.38 -1.00 -2.62 115.31 117.16 1sym h LEU 60 Ca -0.00 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1sym h LEU 60 Cb 0.36 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1sym h LEU 60 CO 0.01 0.33 0.00 -0.78 0.09 0.00 0.00 178.44 178.09 1sym h ASP 61 N -0.70 0.00 0.56 -0.43 3.58 -1.03 0.20 116.42 118.60 1sym h ASP 61 Ca -0.02 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.17 1sym h ASP 61 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1sym h ASP 61 CO 0.03 0.00 -1.18 -0.08 -2.88 0.00 0.00 179.24 175.13 1sym h GLU 62 N 0.00 0.31 -0.89 0.28 4.81 -0.87 -3.38 114.58 114.83 1sym h GLU 62 Ca 0.00 -0.47 -0.34 0.00 -0.13 0.00 0.00 59.36 58.42 1sym h GLU 62 Cb 0.60 0.17 -0.40 0.00 0.63 0.00 0.00 28.75 29.75 1sym h GLU 62 CO 0.00 1.20 -1.17 -0.25 -0.73 0.00 0.00 179.01 178.05 1sym n ASP 63 N -3.59 1.54 -0.06 1.04 8.00 -0.99 -4.90 116.55 117.59 1sym n ASP 63 Ca -0.08 -2.59 0.25 0.00 0.71 0.00 0.00 54.79 53.08 1sym n ASP 63 Cb 0.98 -0.52 0.65 0.00 -0.02 0.00 0.00 41.12 42.21 1sym n ASP 63 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1sym h GLY 64 N 2.91 0.00 -4.42 0.44 0.00 -1.14 0.38 103.07 101.24 1sym h GLY 64 Ca -0.10 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.52 1sym h GLY 64 CO 0.44 0.00 0.82 1.34 0.00 0.00 0.00 176.54 179.14 1sym n ASP 65 N -3.58 7.41 -1.71 0.19 2.03 -1.26 0.84 116.55 120.46 1sym n ASP 65 Ca 0.15 -3.81 0.00 0.00 0.52 0.00 0.00 54.79 51.65 1sym n ASP 65 Cb 1.00 -0.97 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1sym n ASP 65 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sym n GLY 66 N -0.74 3.90 3.21 0.27 0.00 0.13 -4.93 105.19 107.03 1sym n GLY 66 Ca 0.58 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 1sym n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sym s GLU 67 N -1.48 2.29 0.28 1.61 -1.05 -1.26 -2.53 118.70 116.56 1sym s GLU 67 Ca 0.00 -0.78 0.10 0.00 -0.15 0.00 0.00 54.97 54.13 1sym s GLU 67 Cb 0.00 -1.93 -0.05 0.00 -0.44 0.00 0.00 34.13 31.70 1sym s GLU 67 CO 0.00 0.30 -0.14 0.00 0.95 0.00 0.00 175.26 176.37 1sym s ASP 69 N -3.48 5.87 0.10 0.00 1.01 -1.26 -1.42 116.67 117.49 1sym s ASP 69 Ca 0.29 0.02 -0.19 0.00 0.71 0.00 0.00 52.55 53.38 1sym s ASP 69 Cb -0.01 -1.33 -0.07 0.00 1.01 0.00 0.00 42.92 42.52 1sym s ASP 69 CO 0.13 -0.59 1.61 2.19 0.21 0.00 0.00 175.17 178.73 1sym h PHE 70 N 0.64 0.40 0.00 4.23 -0.00 -1.97 -1.20 116.94 119.04 1sym h PHE 70 Ca -0.46 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.97 57.44 1sym h PHE 70 Cb 1.26 -0.12 -0.00 0.00 -0.00 0.00 0.00 35.95 37.09 1sym h PHE 70 CO 0.43 0.45 -0.16 -0.56 -0.00 0.00 0.00 178.31 178.47 1sym h GLN 71 N 0.24 0.00 0.06 6.09 -0.00 -1.95 -0.60 115.11 118.96 1sym h GLN 71 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1sym h GLN 71 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.71 1sym h GLN 71 CO -0.00 0.16 -0.03 0.93 -0.00 0.00 0.00 178.83 179.89 1sym h GLU 72 N 0.00 -0.08 -0.98 0.06 5.08 -1.75 -1.77 114.58 115.14 1sym h GLU 72 Ca -0.00 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.65 1sym h GLU 72 Cb 0.41 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1sym h GLU 72 CO 0.02 -0.06 0.79 0.35 -1.00 0.00 0.00 179.01 179.12 1sym h PHE 73 N -0.16 0.00 0.59 4.33 3.04 -1.24 0.12 116.94 123.62 1sym h PHE 73 Ca -0.01 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 1sym h PHE 73 Cb 0.07 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.58 1sym h PHE 73 CO 0.09 0.00 -0.28 0.52 -2.02 0.00 0.00 178.31 176.62 1sym h MET 74 N 0.00 -0.76 0.00 1.11 2.86 -0.99 -0.31 114.93 116.83 1sym h MET 74 Ca 0.47 0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 58.15 1sym h MET 74 Cb 2.04 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 33.87 1sym h MET 74 CO -0.00 -0.45 -0.03 0.00 1.06 0.00 0.00 176.91 177.49 1sym h ALA 75 N -0.80 1.27 -0.01 6.32 0.00 -0.11 -0.29 119.26 125.64 1sym h ALA 75 Ca -0.08 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1sym h ALA 75 Cb 0.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1sym h ALA 75 CO 0.13 0.03 -0.82 0.74 0.00 0.00 0.00 179.25 179.34 1sym h PHE 76 N 0.00 0.26 0.00 0.00 -1.00 -0.83 -2.77 116.94 112.60 1sym h PHE 76 Ca -0.00 -0.14 -0.06 0.00 2.81 0.00 0.00 57.97 60.58 1sym h PHE 76 Cb 0.11 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1sym h PHE 76 CO 0.00 0.92 -0.29 0.28 -1.61 0.00 0.00 178.31 177.61 1sym h VAL 77 N 0.11 0.83 0.03 -0.55 2.07 0.74 -2.96 116.25 116.52 1sym h VAL 77 Ca -0.03 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1sym h VAL 77 Cb 1.43 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1sym h VAL 77 CO 0.12 0.29 -0.02 0.77 0.02 0.00 0.00 177.57 178.75 1sym h SER 78 N 0.00 -0.04 -0.59 0.57 4.64 -1.34 -1.55 113.55 115.24 1sym h SER 78 Ca -0.00 -0.45 0.12 0.00 -0.47 0.00 0.00 61.79 60.99 1sym h SER 78 Cb 0.70 0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 62.70 1sym h SER 78 CO 0.04 0.67 -0.07 0.24 -0.87 0.00 0.00 176.83 176.84 1sym h MET 79 N -0.98 0.06 -0.09 4.77 2.07 -1.53 0.49 114.93 119.72 1sym h MET 79 Ca -0.00 -0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.59 1sym h MET 79 Cb 0.48 -0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 30.20 1sym h MET 79 CO 0.01 0.04 -0.06 -0.39 1.07 0.00 0.00 176.91 177.58 1sym h VAL 80 N 0.06 1.34 0.00 -2.22 -1.51 -1.64 0.61 116.25 112.89 1sym h VAL 80 Ca 0.30 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1sym h VAL 80 Cb 0.47 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1sym h VAL 80 CO -0.56 0.32 0.00 0.41 -1.23 0.00 0.00 177.57 176.51 1sym n THR 81 N -4.72 0.72 0.03 7.19 -1.04 -0.58 -2.13 114.28 113.75 1sym n THR 81 Ca -0.07 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1sym n THR 81 Cb 0.29 -0.98 -0.00 0.00 -1.82 0.00 0.00 70.33 67.81 1sym n THR 81 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1sym n THR 82 N -1.31 0.00 0.21 12.58 -2.24 0.17 -4.75 114.28 118.94 1sym n THR 82 Ca 0.06 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1sym n THR 82 Cb 0.10 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.28 1sym n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sym h ALA 83 N 0.11 -0.59 -2.19 6.98 0.00 0.77 -3.45 119.26 120.88 1sym h ALA 83 Ca 0.00 -0.15 -0.57 0.00 0.00 0.00 0.00 54.91 54.19 1sym h ALA 83 Cb 0.02 0.23 0.20 0.00 0.00 0.00 0.00 17.79 18.24 1sym h ALA 83 CO 0.00 -0.57 -0.98 0.00 0.00 0.00 0.00 179.25 177.70 1sym s HIS 85 N -1.97 2.70 0.21 0.00 2.46 -1.26 -4.64 115.29 112.79 1sym s HIS 85 Ca 0.57 1.54 0.00 0.00 0.47 0.00 0.00 55.06 57.64 1sym s HIS 85 Cb -0.36 -3.31 0.00 0.00 -0.13 0.00 0.00 32.58 28.78 1sym s HIS 85 CO 0.67 -1.58 0.00 0.39 -2.47 0.00 0.00 174.74 171.74 1sym n GLU 86 N -1.15 -1.85 0.00 2.88 -0.58 -1.26 -4.96 120.64 113.72 1sym n GLU 86 Ca 0.11 1.22 0.00 0.00 -0.42 0.00 0.00 57.16 58.07 1sym n GLU 86 Cb 0.50 -2.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 1sym n GLU 86 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1sym n PHE 87 N -3.14 0.00 -2.54 -0.32 1.16 -1.26 -4.95 117.46 106.41 1sym n PHE 87 Ca 0.01 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.42 1sym n PHE 87 Cb 0.42 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.31 1sym n PHE 87 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1sym n PHE 88 N -1.28 2.20 -0.08 2.97 3.72 -1.26 -4.87 117.46 118.86 1sym n PHE 88 Ca 0.00 -2.78 -0.09 0.00 -0.05 0.00 0.00 57.45 54.54 1sym n PHE 88 Cb 0.00 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.26 1sym n PHE 88 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1sym n GLU 89 N -0.35 0.48 -3.36 -1.08 2.13 -1.26 -5.02 120.64 112.18 1sym n GLU 89 Ca 0.24 0.48 -0.22 0.00 0.66 0.00 0.00 57.16 58.32 1sym n GLU 89 Cb 0.77 -1.66 0.02 0.00 0.27 0.00 0.00 31.44 30.85 1sym n GLU 89 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1sym n HIS 90 N -4.56 -1.55 1.62 4.31 1.44 -1.26 -5.26 115.22 109.96 1sym n HIS 90 Ca -0.13 0.65 0.14 0.00 -2.01 0.00 0.00 57.72 56.37 1sym n HIS 90 Cb 0.38 -1.47 0.62 0.00 0.12 0.00 0.00 29.99 29.65 1sym n HIS 90 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62