#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pby h ASN 2 N 0.00 0.00 1.28 7.83 4.21 -2.01 0.52 115.58 127.40 1pby h ASN 2 Ca 0.00 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.39 1pby h ASN 2 Cb 0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 1pby h ASN 2 CO 0.00 0.00 -0.75 0.00 -1.29 0.00 0.00 177.43 175.39 1pby h ALA 3 N 1.81 0.65 -0.88 -0.83 0.00 -2.06 -3.36 119.26 114.59 1pby h ALA 3 Ca 0.01 -0.56 -0.75 0.00 0.00 0.00 0.00 54.91 53.61 1pby h ALA 3 Cb 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.87 1pby h ALA 3 CO -0.00 0.72 2.09 1.28 0.00 0.00 0.00 179.25 183.34 1pby n LEU 4 N -3.14 6.48 -4.67 0.00 4.77 0.18 -4.97 117.00 115.65 1pby n LEU 4 Ca -0.01 -4.55 -0.42 0.00 -0.03 0.00 0.00 56.01 51.00 1pby n LEU 4 Cb 0.77 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.31 1pby n LEU 4 CO 0.41 1.24 1.49 -0.69 -1.33 0.00 0.00 177.39 178.52 1pby s VAL 5 N 0.95 3.14 0.00 4.08 1.01 -1.26 -2.16 120.40 126.17 1pby s VAL 5 Ca 0.41 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1pby s VAL 5 Cb 0.09 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1pby s VAL 5 CO -0.01 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1pby n GLY 6 N 4.34 0.23 3.95 4.51 0.00 -1.26 -5.08 105.19 111.88 1pby n GLY 6 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1pby n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pby s THR 8 N -2.11 4.66 -0.46 0.00 -1.32 -1.26 -4.99 115.64 110.16 1pby s THR 8 Ca 0.38 0.97 0.12 0.00 -1.21 0.00 0.00 61.69 61.95 1pby s THR 8 Cb -0.10 -3.62 0.33 0.00 -1.51 0.00 0.00 72.50 67.60 1pby s THR 8 CO 0.32 -0.24 1.26 0.35 -2.21 0.00 0.00 174.62 174.10 1pby n THR 9 N -0.51 1.51 -3.25 5.08 -2.24 -1.26 -4.76 114.28 108.85 1pby n THR 9 Ca 0.04 -1.41 -0.45 0.00 -2.27 0.00 0.00 64.05 59.95 1pby n THR 9 Cb 0.53 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1pby n THR 9 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pby s SER 10 N -1.49 6.19 -1.15 3.42 0.01 -1.26 -5.01 113.70 114.40 1pby s SER 10 Ca 0.27 -1.64 -0.14 0.00 1.31 0.00 0.00 55.95 55.75 1pby s SER 10 Cb 0.19 -2.24 0.18 0.00 0.21 0.00 0.00 66.02 64.36 1pby s SER 10 CO 0.10 -0.92 1.35 -0.36 0.41 0.00 0.00 173.24 173.82 1pby s PHE 11 N 1.94 3.54 -0.39 2.43 0.40 -1.26 -3.76 117.98 120.88 1pby s PHE 11 Ca 0.06 -2.10 0.09 0.00 -0.60 0.00 0.00 56.93 54.38 1pby s PHE 11 Cb -0.28 -4.25 0.44 0.00 0.51 0.00 0.00 43.02 39.44 1pby s PHE 11 CO 0.04 -1.35 1.09 -0.25 0.70 0.00 0.00 175.22 175.45 1pby n ASP 12 N 5.42 3.91 -0.18 1.36 8.00 -1.26 -4.36 116.55 129.44 1pby n ASP 12 Ca 0.33 -3.44 0.14 0.00 0.71 0.00 0.00 54.79 52.54 1pby n ASP 12 Cb 0.43 -0.46 0.64 0.00 -0.02 0.00 0.00 41.12 41.71 1pby n ASP 12 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1pby n PRO 13 N -0.42 0.95 0.00 -0.24 -0.04 -1.26 -5.09 135.00 128.90 1pby n PRO 13 Ca 0.32 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1pby n PRO 13 Cb 0.74 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1pby n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pby n GLY 14 N 1.21 0.50 1.49 0.55 0.00 -1.25 -3.58 105.19 104.12 1pby n GLY 14 Ca 0.17 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1pby n GLY 14 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1pby n TRP 15 N 0.52 -1.19 -0.03 1.61 -0.00 -1.26 -4.90 117.44 112.18 1pby n TRP 15 Ca 0.00 0.21 -0.15 0.00 -0.00 0.00 0.00 57.50 57.56 1pby n TRP 15 Cb 0.00 0.28 -0.10 0.00 -0.00 0.00 0.00 31.31 31.49 1pby n TRP 15 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1pby h GLU 16 N 0.00 0.33 -4.00 5.87 3.07 -1.96 -3.47 114.58 114.42 1pby h GLU 16 Ca 0.00 -0.28 -0.13 0.00 -0.50 0.00 0.00 59.36 58.45 1pby h GLU 16 Cb 0.00 0.06 -0.17 0.00 -0.84 0.00 0.00 28.75 27.80 1pby h GLU 16 CO 0.00 0.93 -0.61 0.08 -1.40 0.00 0.00 179.01 178.01 1pby s VAL 17 N -3.57 0.16 0.68 3.13 1.01 -1.26 -4.91 120.40 115.64 1pby s VAL 17 Ca -0.14 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 60.53 1pby s VAL 17 Cb 0.03 -1.00 0.11 0.00 0.00 0.00 0.00 36.38 35.52 1pby s VAL 17 CO 0.78 -0.73 0.94 1.51 0.00 0.00 0.00 175.10 177.60 1pby s ASP 18 N -2.30 4.56 0.57 3.32 3.84 0.05 -4.54 116.67 122.17 1pby s ASP 18 Ca -0.03 -0.37 0.38 0.00 -0.00 0.00 0.00 52.55 52.53 1pby s ASP 18 Cb 0.01 -0.10 1.99 0.00 -1.38 0.00 0.00 42.92 43.44 1pby s ASP 18 CO -0.06 -1.70 2.15 0.00 -0.00 0.00 0.00 175.17 175.56 1pby h ALA 19 N -0.36 1.00 -0.58 2.11 0.00 -1.86 -1.83 119.26 117.73 1pby h ALA 19 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1pby h ALA 19 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1pby h ALA 19 CO 0.42 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.86 1pby n PHE 20 N -2.87 0.84 -2.15 0.00 3.72 -1.26 -4.92 117.46 110.83 1pby n PHE 20 Ca -0.02 -0.41 -0.12 0.00 -0.05 0.00 0.00 57.45 56.85 1pby n PHE 20 Cb 0.10 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 1pby n PHE 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pby n GLY 21 N 1.37 0.01 0.00 1.37 0.00 -0.69 -5.00 105.19 102.26 1pby n GLY 21 Ca 0.20 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1pby n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pby n ALA 22 N -1.32 0.00 -0.14 4.61 0.00 -1.26 -4.92 120.51 117.48 1pby n ALA 22 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1pby n ALA 22 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1pby n ALA 22 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1pby n VAL 23 N 0.00 0.00 0.43 0.00 0.24 -1.26 -0.77 118.33 116.96 1pby n VAL 23 Ca 0.00 -0.39 0.13 0.00 -2.04 0.00 0.00 64.34 62.03 1pby n VAL 23 Cb 0.00 1.14 0.49 0.00 -1.47 0.00 0.00 33.84 33.99 1pby n VAL 23 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1pby h SER 24 N 0.00 0.00 -0.02 -1.34 4.64 -1.98 -2.89 113.55 111.96 1pby h SER 24 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pby h SER 24 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1pby h SER 24 CO 0.00 0.00 -0.01 -3.20 -0.87 0.00 0.00 176.83 172.75 1pby n ASN 25 N -2.32 2.55 -4.80 4.97 4.05 -1.26 -4.90 115.26 113.55 1pby n ASN 25 Ca 0.03 -1.85 -0.29 0.00 0.45 0.00 0.00 54.58 52.92 1pby n ASN 25 Cb 0.28 0.01 0.12 0.00 1.23 0.00 0.00 39.78 41.42 1pby n ASN 25 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1pby s LEU 26 N -2.01 2.16 0.45 1.20 1.43 -1.09 -4.76 118.68 116.07 1pby s LEU 26 Ca 0.31 1.01 -0.24 0.00 -1.03 0.00 0.00 54.13 54.17 1pby s LEU 26 Cb 0.20 -3.40 -0.09 0.00 0.03 0.00 0.00 46.19 42.93 1pby s LEU 26 CO 0.32 -2.38 1.21 0.00 0.23 0.00 0.00 176.35 175.73 1pby s GLN 28 N -2.30 1.48 0.90 0.00 -1.52 -1.26 -2.21 119.66 114.74 1pby s GLN 28 Ca 0.64 -1.73 -0.13 0.00 -1.95 0.00 0.00 55.36 52.19 1pby s GLN 28 Cb -0.50 -3.05 0.17 0.00 -0.22 0.00 0.00 33.01 29.42 1pby s GLN 28 CO 0.56 -0.90 1.24 -1.25 -0.25 0.00 0.00 175.29 174.69 1pby s PRO 29 N 1.00 0.98 0.40 2.91 0.04 -1.26 -4.84 135.00 134.23 1pby s PRO 29 Ca 0.09 -0.49 0.13 0.00 0.04 0.00 0.00 61.00 60.76 1pby s PRO 29 Cb -0.19 -1.95 0.96 0.00 0.04 0.00 0.00 34.50 33.36 1pby s PRO 29 CO -0.09 -2.14 1.91 1.98 0.04 0.00 0.00 177.00 178.70 1pby h MET 30 N -1.36 0.50 -0.19 4.56 1.85 -1.81 -0.67 114.93 117.82 1pby h MET 30 Ca -0.43 -0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.68 1pby h MET 30 Cb 1.25 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 33.16 1pby h MET 30 CO 0.41 0.33 0.20 0.93 -0.40 0.00 0.00 176.91 178.38 1pby h GLU 31 N 0.52 0.00 0.00 0.39 3.07 -1.95 0.28 114.58 116.88 1pby h GLU 31 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1pby h GLU 31 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1pby h GLU 31 CO -0.14 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.47 1pby h ALA 32 N 1.78 1.00 -0.01 3.43 0.00 -1.44 -3.12 119.26 120.91 1pby h ALA 32 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pby h ALA 32 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pby h ALA 32 CO -0.00 0.00 -0.29 -3.47 0.00 0.00 0.00 179.25 175.49 1pby n ASP 33 N -2.87 1.09 -0.01 0.00 2.03 -0.03 -4.70 116.55 112.07 1pby n ASP 33 Ca 0.03 -1.05 -0.09 0.00 0.52 0.00 0.00 54.79 54.20 1pby n ASP 33 Cb 0.39 0.59 -0.03 0.00 -0.72 0.00 0.00 41.12 41.35 1pby n ASP 33 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1pby h LEU 34 N 0.93 -0.27 -0.41 -2.67 5.85 -1.18 -1.51 115.31 116.06 1pby h LEU 34 Ca 0.00 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1pby h LEU 34 Cb 0.34 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1pby h LEU 34 CO 0.00 -0.11 -0.33 1.88 -0.34 0.00 0.00 178.44 179.54 1pby h TYR 35 N -0.08 0.00 0.00 1.25 0.05 -1.85 -0.03 116.97 116.31 1pby h TYR 35 Ca 0.08 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 1pby h TYR 35 Cb 0.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1pby h TYR 35 CO -0.21 0.33 -0.25 0.78 -1.05 0.00 0.00 178.16 177.76 1pby h GLY 36 N 3.04 0.00 0.67 3.88 0.00 -1.74 0.25 103.07 109.17 1pby h GLY 36 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1pby h GLY 36 CO 0.04 0.00 -1.56 0.00 0.00 0.00 0.00 176.54 175.02 1pby h ALA 38 N 0.01 -0.22 -0.81 0.00 0.00 -0.78 -0.44 119.26 117.02 1pby h ALA 38 Ca -0.32 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.42 1pby h ALA 38 Cb 1.89 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 1pby h ALA 38 CO 0.10 -0.41 0.53 -0.44 0.00 0.00 0.00 179.25 179.03 1pby h ASP 39 N -0.66 0.83 -0.52 0.00 3.32 -1.18 -1.10 116.42 117.11 1pby h ASP 39 Ca -0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1pby h ASP 39 Cb 0.48 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1pby h ASP 39 CO 0.04 0.56 0.00 -0.81 -1.72 0.00 0.00 179.24 177.31 1pby n PRO 40 N -4.46 2.58 -3.69 3.56 -0.04 -1.26 -3.38 135.00 128.31 1pby n PRO 40 Ca 0.11 -2.41 -0.23 0.00 -0.04 0.00 0.00 63.50 60.92 1pby n PRO 40 Cb 0.15 -1.52 0.03 0.00 -0.04 0.00 0.00 33.50 32.12 1pby n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pby n TRP 42 N -4.19 0.00 -0.14 0.00 -0.00 -0.20 -5.00 117.44 107.90 1pby n TRP 42 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.25 1pby n TRP 42 Cb 0.66 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.94 1pby n TRP 42 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1pby n PRO 44 N -0.06 0.00 0.04 5.87 -0.04 -1.26 -5.07 135.00 134.49 1pby n PRO 44 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1pby n PRO 44 Cb 0.08 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 33.71 1pby n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pby n ALA 45 N 0.00 3.11 -0.01 0.55 0.00 -1.26 -4.46 120.51 118.44 1pby n ALA 45 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.14 1pby n ALA 45 Cb 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 1pby n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1pby n GLN 46 N -1.97 2.16 -4.99 0.00 3.00 -1.26 -5.04 117.38 109.29 1pby n GLN 46 Ca 0.03 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.75 1pby n GLN 46 Cb 0.42 -1.03 -0.16 0.00 0.00 0.00 0.00 30.24 29.47 1pby n GLN 46 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1pby s VAL 47 N -2.03 1.65 0.13 5.09 1.01 -1.26 -5.10 120.40 119.89 1pby s VAL 47 Ca -0.01 -0.84 -0.33 0.00 0.00 0.00 0.00 61.98 60.80 1pby s VAL 47 Cb 0.00 -1.40 -0.13 0.00 0.00 0.00 0.00 36.38 34.85 1pby s VAL 47 CO 0.04 0.47 1.70 0.00 0.00 0.00 0.00 175.10 177.31 1pby n ALA 48 N 3.05 1.75 -2.54 5.51 0.00 -1.26 -4.03 120.51 122.99 1pby n ALA 48 Ca -0.18 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1pby n ALA 48 Cb 0.53 -2.45 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 1pby n ALA 48 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1pby s ASP 49 N 1.74 6.39 0.01 0.00 1.47 -1.26 -4.38 116.67 120.63 1pby s ASP 49 Ca 0.81 -0.14 0.29 0.00 1.18 0.00 0.00 52.55 54.69 1pby s ASP 49 Cb -0.61 -2.35 1.22 0.00 -0.34 0.00 0.00 42.92 40.85 1pby s ASP 49 CO 0.38 -0.80 1.92 0.35 0.68 0.00 0.00 175.17 177.71 1pby n THR 50 N 5.92 0.02 0.02 2.11 -2.24 -0.52 -0.62 114.28 118.98 1pby n THR 50 Ca 0.00 -0.01 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1pby n THR 50 Cb 0.48 -0.50 0.29 0.00 -2.10 0.00 0.00 70.33 68.50 1pby n THR 50 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1pby h LEU 51 N 0.00 0.44 0.00 3.22 5.85 -1.70 -3.32 115.31 119.81 1pby h LEU 51 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1pby h LEU 51 Cb 0.51 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1pby h LEU 51 CO 0.00 0.58 0.00 0.59 -0.34 0.00 0.00 178.44 179.27 1pby n ASN 52 N -4.24 -0.56 -0.17 1.25 3.02 -1.23 -4.96 115.26 108.37 1pby n ASN 52 Ca 0.01 0.39 -0.08 0.00 -0.03 0.00 0.00 54.58 54.86 1pby n ASN 52 Cb 0.29 0.69 0.01 0.00 -0.61 0.00 0.00 39.78 40.16 1pby n ASN 52 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1pby h THR 53 N 0.00 1.20 -2.13 3.41 2.02 -1.83 -3.36 112.91 112.22 1pby h THR 53 Ca 0.00 -0.61 -0.56 0.00 0.77 0.00 0.00 66.41 66.01 1pby h THR 53 Cb 0.00 0.71 -0.41 0.00 -1.74 0.00 0.00 68.15 66.71 1pby h THR 53 CO 0.00 0.23 -0.86 -1.22 0.37 0.00 0.00 175.52 174.04 1pby n TYR 54 N -4.59 2.01 -0.17 3.16 4.02 0.21 -4.96 117.16 116.83 1pby n TYR 54 Ca 0.01 -3.90 0.18 0.00 -0.01 0.00 0.00 57.90 54.18 1pby n TYR 54 Cb 0.14 -0.46 0.54 0.00 -0.02 0.00 0.00 39.34 39.54 1pby n TYR 54 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1pby h PRO 55 N 3.61 0.33 -0.64 -0.72 0.13 -1.72 -2.51 132.00 130.48 1pby h PRO 55 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1pby h PRO 55 Cb 0.74 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1pby h PRO 55 CO 0.67 0.22 0.00 0.09 -0.23 0.00 0.00 178.00 178.75 1pby n ASN 56 N -4.46 3.97 -0.26 1.44 3.02 -1.26 -4.64 115.26 113.07 1pby n ASN 56 Ca 0.15 -2.12 0.11 0.00 -0.03 0.00 0.00 54.58 52.69 1pby n ASN 56 Cb 0.61 -0.47 0.37 0.00 -0.61 0.00 0.00 39.78 39.68 1pby n ASN 56 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1pby h TRP 57 N 3.81 0.82 -0.48 3.10 7.01 -1.85 -2.12 115.95 126.24 1pby h TRP 57 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1pby h TRP 57 Cb 1.06 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.86 1pby h TRP 57 CO 0.51 0.33 0.00 -1.13 -2.79 0.00 0.00 178.44 175.36 1pby n SER 58 N -4.54 3.03 -4.65 2.65 3.41 -1.26 -4.67 113.62 107.58 1pby n SER 58 Ca 0.16 -1.96 -0.48 0.00 -0.26 0.00 0.00 58.87 56.34 1pby n SER 58 Cb 0.42 -0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1pby n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pby n ALA 59 N 1.17 0.82 -0.63 7.33 0.00 -0.80 -1.31 120.51 127.10 1pby n ALA 59 Ca 0.19 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1pby n ALA 59 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1pby n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pby n GLY 60 N 3.28 1.05 2.45 0.00 0.00 -1.26 -4.92 105.19 105.78 1pby n GLY 60 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1pby n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pby n ALA 61 N 0.08 4.84 -0.29 4.61 0.00 -0.43 -4.84 120.51 124.50 1pby n ALA 61 Ca 0.00 -4.11 -0.01 0.00 0.00 0.00 0.00 53.44 49.32 1pby n ALA 61 Cb 0.00 -0.56 0.17 0.00 0.00 0.00 0.00 19.45 19.06 1pby n ALA 61 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pby h ASP 62 N 2.57 1.00 -2.64 0.00 3.32 -1.92 -3.24 116.42 115.52 1pby h ASP 62 Ca 0.26 -0.04 -0.73 0.00 0.02 0.00 0.00 57.03 56.54 1pby h ASP 62 Cb 1.03 -0.25 -0.20 0.00 0.22 0.00 0.00 39.33 40.13 1pby h ASP 62 CO 0.79 0.75 0.84 -0.62 -1.72 0.00 0.00 179.24 179.27 1pby s ASP 63 N -6.27 6.83 0.32 6.45 -1.08 -1.26 -4.89 116.67 116.77 1pby s ASP 63 Ca -0.12 -2.53 0.02 0.00 -0.52 0.00 0.00 52.55 49.41 1pby s ASP 63 Cb 0.18 -2.36 0.60 0.00 -1.46 0.00 0.00 42.92 39.88 1pby s ASP 63 CO 0.80 -0.84 1.94 1.62 0.52 0.00 0.00 175.17 179.21 1pby h VAL 64 N 5.18 1.07 -0.76 1.11 3.04 -1.92 0.32 116.25 124.28 1pby h VAL 64 Ca 0.20 -0.32 -0.04 0.00 -1.01 0.00 0.00 66.70 65.52 1pby h VAL 64 Cb 0.97 0.05 -0.03 0.00 -2.01 0.00 0.00 31.29 30.26 1pby h VAL 64 CO 1.08 0.17 0.31 0.24 -1.01 0.00 0.00 177.57 178.37 1pby h MET 65 N 0.94 1.13 0.10 4.17 2.86 -1.90 -2.34 114.93 119.90 1pby h MET 65 Ca 0.35 -0.19 -0.32 0.00 -2.06 0.00 0.00 59.70 57.48 1pby h MET 65 Cb 0.18 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1pby h MET 65 CO -0.12 0.91 -1.68 0.37 1.06 0.00 0.00 176.91 177.44 1pby h GLN 66 N 1.11 0.21 -0.39 1.72 5.75 -1.79 -3.40 115.11 118.32 1pby h GLN 66 Ca 0.26 -0.37 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 1pby h GLN 66 Cb 0.19 0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.82 1pby h GLN 66 CO -0.02 1.04 0.05 -0.25 -2.65 0.00 0.00 178.83 176.99 1pby n ASP 67 N -3.39 3.71 0.20 -0.69 10.43 0.11 -4.68 116.55 122.23 1pby n ASP 67 Ca -0.21 -3.27 0.15 0.00 2.57 0.00 0.00 54.79 54.03 1pby n ASP 67 Cb 1.05 -0.62 0.78 0.00 1.84 0.00 0.00 41.12 44.17 1pby n ASP 67 CO 0.00 0.00 0.00 4.11 -1.07 0.00 0.00 177.20 180.24 1pby h TRP 68 N 1.76 0.00 0.00 1.24 5.08 -1.62 -1.36 115.95 121.04 1pby h TRP 68 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.09 1pby h TRP 68 Cb 1.71 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.87 1pby h TRP 68 CO 0.82 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.98 1pby h ARG 69 N 0.00 0.00 0.00 0.12 3.08 -1.88 -2.37 114.38 113.32 1pby h ARG 69 Ca 0.08 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1pby h ARG 69 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1pby h ARG 69 CO -0.00 0.00 -0.46 0.87 -1.07 0.00 0.00 179.97 179.31 1pby h LYS 70 N 0.00 0.00 -6.31 0.04 1.57 -1.63 -3.44 116.57 106.80 1pby h LYS 70 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1pby h LYS 70 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1pby h LYS 70 CO 0.00 0.46 1.01 -0.51 -0.57 0.00 0.00 179.45 179.84 1pby s LEU 71 N -6.82 4.32 0.28 2.94 1.43 -0.90 -5.00 118.68 114.94 1pby s LEU 71 Ca 0.02 2.22 0.04 0.00 -1.03 0.00 0.00 54.13 55.38 1pby s LEU 71 Cb 0.10 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 1pby s LEU 71 CO 0.72 -0.87 0.42 -1.10 0.23 0.00 0.00 176.35 175.74 1pby s GLN 72 N 3.45 3.39 0.19 1.70 -1.52 -1.26 -5.09 119.66 120.52 1pby s GLN 72 Ca 0.70 -0.71 -0.27 0.00 -1.95 0.00 0.00 55.36 53.14 1pby s GLN 72 Cb -0.33 -2.83 -0.08 0.00 -0.22 0.00 0.00 33.01 29.54 1pby s GLN 72 CO 0.28 0.31 0.83 0.45 -0.25 0.00 0.00 175.29 176.91 1pby s SER 73 N -4.02 7.47 0.00 5.90 0.15 -1.26 -4.95 113.70 117.00 1pby s SER 73 Ca 0.37 1.74 0.16 0.00 0.70 0.00 0.00 55.95 58.92 1pby s SER 73 Cb -0.09 -2.54 0.54 0.00 -1.71 0.00 0.00 66.02 62.23 1pby s SER 73 CO 0.31 0.19 1.41 1.33 1.20 0.00 0.00 173.24 177.68 1pby n VAL 74 N 1.56 0.33 -3.72 4.45 0.24 -1.26 -4.72 118.33 115.21 1pby n VAL 74 Ca -0.04 -0.40 -0.38 0.00 -2.04 0.00 0.00 64.34 61.47 1pby n VAL 74 Cb 0.48 0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 33.03 1pby n VAL 74 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1pby s PHE 75 N -1.67 3.17 -0.37 6.34 5.36 -1.26 -4.96 117.98 124.60 1pby s PHE 75 Ca 0.28 -0.86 0.00 0.00 -0.96 0.00 0.00 56.93 55.39 1pby s PHE 75 Cb 0.15 -2.30 0.00 0.00 -0.34 0.00 0.00 43.02 40.53 1pby s PHE 75 CO 0.21 -0.55 0.04 -2.30 -1.46 0.00 0.00 175.22 171.17 1pby n PRO 76 N 4.91 0.00 -2.35 10.12 -0.02 -1.26 -4.69 135.00 141.71 1pby n PRO 76 Ca -0.14 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.33 1pby n PRO 76 Cb 0.48 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.72 1pby n PRO 76 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1pby n GLU 77 N -0.32 -2.65 -0.93 -0.52 0.00 -1.26 -5.09 120.64 109.87 1pby n GLU 77 Ca 0.00 2.23 0.00 0.00 0.00 0.00 0.00 57.16 59.39 1pby n GLU 77 Cb 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 31.44 27.34 1pby n GLU 77 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1pby n THR 78 N 0.63 0.00 0.80 6.31 -1.04 -1.26 -5.28 114.28 114.43 1pby n THR 78 Ca -0.05 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.02 1pby n THR 78 Cb 0.08 0.00 0.38 0.00 -1.82 0.00 0.00 70.33 68.97 1pby n THR 78 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72