#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1go5 s ALA 3 N 0.00 3.02 -0.76 0.55 0.00 -1.26 -5.05 121.76 118.26 1go5 s ALA 3 Ca 0.00 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 1go5 s ALA 3 Cb 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 1go5 s ALA 3 CO 0.00 0.60 1.90 -1.25 0.00 0.00 0.00 175.76 177.00 1go5 s PRO 4 N -1.17 2.60 -0.08 0.00 0.04 -1.26 -4.83 135.00 130.30 1go5 s PRO 4 Ca 0.15 0.13 -0.16 0.00 0.04 0.00 0.00 61.00 61.16 1go5 s PRO 4 Cb -0.11 -4.74 -0.13 0.00 0.04 0.00 0.00 34.50 29.56 1go5 s PRO 4 CO 0.05 -3.05 0.59 1.15 0.04 0.00 0.00 177.00 175.78 1go5 h THR 5 N 7.07 0.74 0.00 1.26 2.02 -2.04 -3.34 112.91 118.61 1go5 h THR 5 Ca -0.07 -1.30 -0.10 0.00 0.77 0.00 0.00 66.41 65.71 1go5 h THR 5 Cb 1.08 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1go5 h THR 5 CO 1.22 0.22 -0.47 1.55 0.37 0.00 0.00 175.52 178.41 1go5 h PRO 6 N -0.95 0.00 -2.63 6.66 0.13 -2.03 -3.47 132.00 129.71 1go5 h PRO 6 Ca -0.01 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.83 1go5 h PRO 6 Cb 0.47 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.54 1go5 h PRO 6 CO 0.02 0.47 -0.32 0.45 -0.23 0.00 0.00 178.00 178.40 1go5 n SER 7 N -3.39 -4.04 -2.71 1.44 2.88 -1.26 -4.76 113.62 101.78 1go5 n SER 7 Ca 0.01 0.24 -0.04 0.00 -1.33 0.00 0.00 58.87 57.75 1go5 n SER 7 Cb 0.63 -3.55 0.10 0.00 -0.75 0.00 0.00 64.21 60.64 1go5 n SER 7 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1go5 n SER 8 N -1.29 -0.53 -3.28 -3.46 3.41 -1.26 -5.00 113.62 102.19 1go5 n SER 8 Ca -0.16 -2.29 -0.26 0.00 -0.26 0.00 0.00 58.87 55.90 1go5 n SER 8 Cb 0.55 0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 1go5 n SER 8 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1go5 n SER 9 N -0.94 3.24 -2.04 4.04 2.88 -1.26 -4.95 113.62 114.59 1go5 n SER 9 Ca -0.06 -3.36 -0.15 0.00 -1.33 0.00 0.00 58.87 53.97 1go5 n SER 9 Cb 0.85 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 63.60 1go5 n SER 9 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1go5 n PRO 10 N 0.69 1.91 -2.73 -1.46 -0.04 -1.26 -4.95 135.00 127.17 1go5 n PRO 10 Ca 0.29 -1.33 -0.39 0.00 -0.04 0.00 0.00 63.50 62.03 1go5 n PRO 10 Cb 0.44 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 1go5 n PRO 10 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1go5 s VAL 11 N -0.74 4.06 -0.08 0.52 -7.23 -1.26 -4.96 120.40 110.71 1go5 s VAL 11 Ca 0.46 1.88 -0.36 0.00 -1.81 0.00 0.00 61.98 62.15 1go5 s VAL 11 Cb 0.27 -4.12 -0.14 0.00 0.56 0.00 0.00 36.38 32.95 1go5 s VAL 11 CO -0.07 0.30 1.71 -2.65 -0.31 0.00 0.00 175.10 174.09 1go5 n PRO 12 N 0.97 1.73 -2.23 4.82 -0.02 -1.26 -4.90 135.00 134.11 1go5 n PRO 12 Ca 0.00 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 1go5 n PRO 12 Cb 0.48 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1go5 n PRO 12 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1go5 s THR 13 N 2.85 3.36 0.40 3.45 -4.23 -1.26 -5.03 115.64 115.19 1go5 s THR 13 Ca 0.91 1.04 0.07 0.00 -1.18 0.00 0.00 61.69 62.53 1go5 s THR 13 Cb -0.84 -3.66 -0.06 0.00 1.34 0.00 0.00 72.50 69.28 1go5 s THR 13 CO 0.53 0.11 0.11 -0.22 -0.54 0.00 0.00 174.62 174.61 1go5 s LEU 14 N 0.55 3.03 0.00 4.79 2.96 -1.26 -5.15 118.68 123.60 1go5 s LEU 14 Ca 0.60 -1.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 1go5 s LEU 14 Cb -0.36 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.06 1go5 s LEU 14 CO 0.34 -0.48 0.00 -1.54 -1.32 0.00 0.00 176.35 173.34 1go5 n SER 15 N -1.13 0.00 0.14 3.68 3.41 -1.26 -5.00 113.62 113.46 1go5 n SER 15 Ca -0.03 -1.00 0.17 0.00 -0.26 0.00 0.00 58.87 57.76 1go5 n SER 15 Cb 0.65 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.18 1go5 n SER 15 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1go5 h PRO 16 N 0.00 0.00 -1.66 4.33 0.11 -2.02 -1.70 132.00 131.06 1go5 h PRO 16 Ca 0.00 0.00 0.48 0.00 0.11 0.00 0.00 66.00 66.59 1go5 h PRO 16 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 1go5 h PRO 16 CO 0.00 0.00 1.19 1.49 -0.21 0.00 0.00 178.00 180.47 1go5 h GLU 17 N 0.00 0.01 -0.24 1.05 4.81 -1.97 -0.10 114.58 118.14 1go5 h GLU 17 Ca 0.16 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1go5 h GLU 17 Cb 1.48 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.85 1go5 h GLU 17 CO -0.00 0.01 0.11 0.37 -0.73 0.00 0.00 179.01 178.76 1go5 h GLN 18 N 0.01 0.35 0.00 1.92 4.15 -1.73 -0.83 115.11 118.98 1go5 h GLN 18 Ca 0.80 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 60.12 1go5 h GLN 18 Cb 3.17 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 30.79 1go5 h GLN 18 CO -0.04 0.37 -0.87 0.37 -1.93 0.00 0.00 178.83 176.74 1go5 h GLN 19 N 0.24 0.00 0.00 1.69 4.15 -1.29 0.25 115.11 120.16 1go5 h GLN 19 Ca 0.08 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.42 1go5 h GLN 19 Cb 0.14 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1go5 h GLN 19 CO -0.01 0.11 -0.40 1.49 -1.93 0.00 0.00 178.83 178.10 1go5 h GLU 20 N 0.00 0.00 0.00 1.69 4.81 -1.29 -3.22 114.58 116.57 1go5 h GLU 20 Ca -0.04 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1go5 h GLU 20 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1go5 h GLU 20 CO 0.02 0.40 -1.08 -1.33 -0.73 0.00 0.00 179.01 176.28 1go5 n MET 21 N -3.41 0.34 -0.24 1.92 2.81 -0.32 -4.33 117.12 113.89 1go5 n MET 21 Ca 0.01 0.14 0.03 0.00 -1.81 0.00 0.00 57.70 56.07 1go5 n MET 21 Cb 0.57 -1.09 0.13 0.00 -0.71 0.00 0.00 33.22 32.12 1go5 n MET 21 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1go5 h LEU 22 N -0.62 -0.38 0.29 4.03 6.46 -1.11 0.80 115.31 124.78 1go5 h LEU 22 Ca -0.15 0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1go5 h LEU 22 Cb 0.88 0.34 -0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1go5 h LEU 22 CO -0.09 -0.17 -0.17 -0.61 -0.62 0.00 0.00 178.44 176.78 1go5 h GLN 23 N 0.09 -0.42 0.00 1.25 4.15 -1.70 -0.89 115.11 117.58 1go5 h GLN 23 Ca 0.37 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.82 1go5 h GLN 23 Cb 0.63 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1go5 h GLN 23 CO -0.64 -0.28 0.00 0.00 -1.93 0.00 0.00 178.83 175.98 1go5 n ALA 24 N -2.33 2.26 -0.03 3.38 0.00 -0.67 -2.72 120.51 120.38 1go5 n ALA 24 Ca -0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 1go5 n ALA 24 Cb 0.21 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.14 1go5 n ALA 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1go5 n PHE 25 N -1.19 0.88 -0.20 0.00 -0.00 0.27 -3.15 117.46 114.07 1go5 n PHE 25 Ca 0.13 0.32 -0.06 0.00 -0.00 0.00 0.00 57.45 57.85 1go5 n PHE 25 Cb 0.15 -1.16 0.04 0.00 -0.00 0.00 0.00 39.48 38.51 1go5 n PHE 25 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1go5 h SER 26 N 0.00 0.61 1.27 -2.13 4.64 -1.00 0.01 113.55 116.96 1go5 h SER 26 Ca -0.31 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1go5 h SER 26 Cb 2.03 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 1go5 h SER 26 CO 0.07 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.47 1go5 h THR 27 N 0.74 0.00 -0.01 2.95 1.03 -1.69 0.91 112.91 116.83 1go5 h THR 27 Ca 0.22 -0.51 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 1go5 h THR 27 Cb -0.03 1.44 -0.00 0.00 -1.07 0.00 0.00 68.15 68.48 1go5 h THR 27 CO -0.07 0.00 -0.01 1.67 -0.01 0.00 0.00 175.52 177.10 1go5 n GLN 28 N -2.58 -0.01 -0.92 0.00 -0.06 -0.01 -3.44 117.38 110.36 1go5 n GLN 28 Ca 0.03 1.00 0.05 0.00 -2.00 0.00 0.00 57.00 56.08 1go5 n GLN 28 Cb 0.37 -1.50 0.12 0.00 -4.06 0.00 0.00 30.24 25.17 1go5 n GLN 28 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1go5 n SER 29 N -3.02 1.37 0.00 1.69 2.88 -1.26 -4.94 113.62 110.35 1go5 n SER 29 Ca 0.00 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1go5 n SER 29 Cb 0.00 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1go5 n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1go5 n GLY 30 N -0.43 0.76 3.73 0.46 0.00 -1.00 -5.03 105.19 103.68 1go5 n GLY 30 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1go5 n GLY 30 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1go5 s MET 31 N -0.54 1.95 0.00 1.61 0.00 0.31 -3.54 119.30 119.10 1go5 s MET 31 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 55.69 57.10 1go5 s MET 31 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 34.83 32.99 1go5 s MET 31 CO 0.00 -1.91 0.00 -1.71 0.00 0.00 0.00 175.02 171.40 1go5 n ASN 32 N -3.43 0.00 -1.22 1.11 2.85 -0.92 -3.98 115.26 109.67 1go5 n ASN 32 Ca 0.11 -0.06 0.10 0.00 -0.11 0.00 0.00 54.58 54.62 1go5 n ASN 32 Cb 0.52 0.00 0.29 0.00 1.24 0.00 0.00 39.78 41.83 1go5 n ASN 32 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1go5 n LEU 33 N 0.00 3.84 0.00 1.20 7.99 -1.26 -3.92 117.00 124.85 1go5 n LEU 33 Ca 0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 56.01 53.93 1go5 n LEU 33 Cb 0.00 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 42.86 1go5 n LEU 33 CO 0.00 0.91 -0.21 -0.62 -1.51 0.00 0.00 177.39 175.96 1go5 n GLU 34 N 1.32 1.97 -0.01 3.23 -0.58 -1.26 -4.68 120.64 120.62 1go5 n GLU 34 Ca 0.22 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.88 1go5 n GLU 34 Cb 0.62 -0.71 -0.14 0.00 -0.57 0.00 0.00 31.44 30.64 1go5 n GLU 34 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 1go5 h TRP 35 N 0.00 0.01 -0.53 -0.32 4.06 -1.96 -3.33 115.95 113.87 1go5 h TRP 35 Ca 0.00 -0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1go5 h TRP 35 Cb 0.36 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 1go5 h TRP 35 CO 0.00 1.01 0.14 1.03 -3.56 0.00 0.00 178.44 177.06 1go5 h SER 36 N 0.00 0.75 -0.24 -3.49 0.87 -1.87 -2.94 113.55 106.63 1go5 h SER 36 Ca -0.24 -0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.22 1go5 h SER 36 Cb 1.97 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.71 1go5 h SER 36 CO 0.09 0.73 0.08 -0.61 -0.53 0.00 0.00 176.83 176.59 1go5 h GLN 37 N 0.78 0.19 -0.98 2.24 4.15 -1.84 -2.43 115.11 117.23 1go5 h GLN 37 Ca 0.18 -0.01 0.29 0.00 0.77 0.00 0.00 58.65 59.87 1go5 h GLN 37 Cb 0.27 -0.04 -0.14 0.00 0.21 0.00 0.00 27.48 27.77 1go5 h GLN 37 CO -0.00 0.13 0.52 -0.22 -1.93 0.00 0.00 178.83 177.32 1go5 h LYS 38 N 0.19 0.36 -0.26 1.69 3.64 -1.65 0.72 116.57 121.26 1go5 h LYS 38 Ca 0.10 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 1go5 h LYS 38 Cb 0.07 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1go5 h LYS 38 CO -0.10 0.24 -0.32 0.00 -2.27 0.00 0.00 179.45 176.99 1go5 n LEU 40 N -4.26 0.00 -0.01 0.00 4.32 0.12 -1.97 117.00 115.21 1go5 n LEU 40 Ca -0.04 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 55.97 1go5 n LEU 40 Cb 0.49 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.24 1go5 n LEU 40 CO 0.45 0.00 -0.60 0.00 -1.22 0.00 0.00 177.39 176.02 1go5 n GLN 41 N -0.91 0.65 -0.02 3.23 1.13 0.21 0.15 117.38 121.82 1go5 n GLN 41 Ca 0.19 -0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.11 1go5 n GLN 41 Cb 0.09 -1.17 -0.14 0.00 0.11 0.00 0.00 30.24 29.13 1go5 n GLN 41 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1go5 n ASP 42 N -1.82 0.85 -0.10 1.08 8.00 -0.28 -4.01 116.55 120.27 1go5 n ASP 42 Ca -0.03 0.40 0.11 0.00 0.71 0.00 0.00 54.79 55.98 1go5 n ASP 42 Cb 0.27 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.32 1go5 n ASP 42 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1go5 n ASN 43 N -3.04 1.10 0.00 -2.24 3.02 -0.83 -4.98 115.26 108.29 1go5 n ASN 43 Ca -0.17 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1go5 n ASN 43 Cb 1.06 0.74 0.00 0.00 -0.61 0.00 0.00 39.78 40.97 1go5 n ASN 43 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1go5 n ASN 44 N -1.20 -0.65 -2.75 6.41 2.85 -1.24 -4.36 115.26 114.33 1go5 n ASN 44 Ca 0.06 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.41 1go5 n ASN 44 Cb 0.36 -0.31 0.06 0.00 1.24 0.00 0.00 39.78 41.12 1go5 n ASN 44 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 1go5 n TRP 45 N -2.86 -1.66 -0.00 1.20 7.02 0.40 -4.94 117.44 116.61 1go5 n TRP 45 Ca 0.00 0.65 -0.18 0.00 -1.02 0.00 0.00 57.50 56.95 1go5 n TRP 45 Cb 0.30 -3.97 -0.09 0.00 -2.42 0.00 0.00 31.31 25.14 1go5 n TRP 45 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1go5 h ASP 46 N -1.09 0.76 0.00 -0.99 5.19 -1.82 -3.47 116.42 114.99 1go5 h ASP 46 Ca -0.43 -0.69 0.00 0.00 -0.62 0.00 0.00 57.03 55.29 1go5 h ASP 46 Cb 1.23 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1go5 h ASP 46 CO 0.34 1.34 0.00 0.00 -3.12 0.00 0.00 179.24 177.80 1go5 n TYR 47 N -4.06 0.00 -0.03 4.55 4.19 -1.26 -4.69 117.16 115.86 1go5 n TYR 47 Ca -0.09 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.04 1go5 n TYR 47 Cb 0.72 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.53 1go5 n TYR 47 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 1go5 n THR 48 N -1.18 1.08 0.22 2.97 -1.04 -1.26 -4.24 114.28 110.84 1go5 n THR 48 Ca 0.00 0.10 0.07 0.00 -2.04 0.00 0.00 64.05 62.19 1go5 n THR 48 Cb 0.00 -1.82 0.52 0.00 -1.82 0.00 0.00 70.33 67.20 1go5 n THR 48 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1go5 h ARG 49 N -0.44 0.00 0.44 -2.82 1.12 -1.98 -0.96 114.38 109.73 1go5 h ARG 49 Ca -0.13 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.72 1go5 h ARG 49 Cb 0.78 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.74 1go5 h ARG 49 CO -0.08 0.25 -0.21 0.77 -3.11 0.00 0.00 179.97 177.59 1go5 h SER 50 N 0.00 -0.50 0.15 -3.80 0.02 -1.85 -2.33 113.55 105.24 1go5 h SER 50 Ca -0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1go5 h SER 50 Cb 0.52 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 1go5 h SER 50 CO 0.03 -0.20 -0.02 0.00 -1.14 0.00 0.00 176.83 175.51 1go5 h ALA 51 N -1.41 1.16 -0.12 3.77 0.00 -1.73 -0.12 119.26 120.81 1go5 h ALA 51 Ca -0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1go5 h ALA 51 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1go5 h ALA 51 CO 0.10 0.02 -0.59 0.37 0.00 0.00 0.00 179.25 179.15 1go5 h GLN 52 N 0.00 0.40 0.00 0.00 4.15 -1.13 -1.87 115.11 116.66 1go5 h GLN 52 Ca -0.00 -0.27 -0.07 0.00 0.77 0.00 0.00 58.65 59.08 1go5 h GLN 52 Cb 0.10 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1go5 h GLN 52 CO 0.00 0.87 -0.40 0.00 -1.93 0.00 0.00 178.83 177.37 1go5 h ALA 53 N 1.07 0.77 -0.16 3.38 0.00 -0.50 -3.17 119.26 120.66 1go5 h ALA 53 Ca -0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 1go5 h ALA 53 Cb 1.11 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1go5 h ALA 53 CO 0.10 0.41 -0.61 0.35 0.00 0.00 0.00 179.25 179.51 1go5 h PHE 54 N 0.00 0.91 -0.57 0.00 3.57 -0.91 -3.14 116.94 116.81 1go5 h PHE 54 Ca -0.01 -0.39 -0.08 0.00 3.53 0.00 0.00 57.97 61.03 1go5 h PHE 54 Cb 1.26 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1go5 h PHE 54 CO 0.00 1.19 0.05 1.79 -2.23 0.00 0.00 178.31 179.11 1go5 h THR 55 N 0.37 1.26 -0.37 4.41 1.35 -1.40 -1.63 112.91 116.91 1go5 h THR 55 Ca -0.03 -1.06 0.11 0.00 -0.55 0.00 0.00 66.41 64.88 1go5 h THR 55 Cb 1.24 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1go5 h THR 55 CO 0.13 0.38 0.32 -0.74 -0.25 0.00 0.00 175.52 175.36 1go5 h HIS 56 N 0.87 0.00 0.01 4.73 -0.00 -1.57 0.35 115.15 119.54 1go5 h HIS 56 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1go5 h HIS 56 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1go5 h HIS 56 CO 0.04 0.00 -0.01 1.25 -0.00 0.00 0.00 177.93 179.21 1go5 h LEU 57 N 0.00 -0.02 0.00 0.26 5.85 -1.26 -0.44 115.31 119.70 1go5 h LEU 57 Ca 0.18 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1go5 h LEU 57 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1go5 h LEU 57 CO -0.00 0.78 0.00 2.29 -0.34 0.00 0.00 178.44 181.16 1go5 n LYS 58 N -4.72 0.92 -0.02 1.25 2.85 -0.64 0.69 118.16 118.50 1go5 n LYS 58 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 1go5 n LYS 58 Cb 0.38 -1.44 -0.07 0.00 -0.65 0.00 0.00 35.03 33.25 1go5 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1go5 n ALA 59 N -0.94 2.06 0.00 0.58 0.00 0.11 -4.88 120.51 117.44 1go5 n ALA 59 Ca 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1go5 n ALA 59 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1go5 n ALA 59 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1go5 n LYS 60 N -2.09 0.00 0.00 0.00 0.00 -0.23 -5.04 118.16 110.80 1go5 n LYS 60 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.23 1go5 n LYS 60 Cb 0.53 -0.34 0.00 0.00 0.00 0.00 0.00 35.03 35.21 1go5 n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1go5 n GLY 61 N 1.75 0.01 3.64 3.14 0.00 0.16 -4.99 105.19 108.90 1go5 n GLY 61 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1go5 n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1go5 s GLU 62 N 0.00 0.64 -0.17 1.61 2.12 0.22 -4.86 118.70 118.27 1go5 s GLU 62 Ca 0.00 0.82 -0.06 0.00 0.36 0.00 0.00 54.97 56.09 1go5 s GLU 62 Cb 0.00 0.28 0.08 0.00 0.26 0.00 0.00 34.13 34.75 1go5 s GLU 62 CO 0.00 -0.09 0.35 0.42 -0.54 0.00 0.00 175.26 175.40 1go5 s ILE 63 N 0.51 -0.54 0.32 -3.70 1.01 -1.26 -4.57 121.20 112.96 1go5 s ILE 63 Ca -0.00 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 1go5 s ILE 63 Cb -0.05 -0.57 -0.12 0.00 0.01 0.00 0.00 42.46 41.73 1go5 s ILE 63 CO -0.05 0.09 1.37 -2.65 0.00 0.00 0.00 174.94 173.70 1go5 n PRO 64 N 5.37 2.24 -0.32 2.79 -0.02 -1.26 -4.86 135.00 138.94 1go5 n PRO 64 Ca -0.08 0.79 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 1go5 n PRO 64 Cb 0.50 -2.43 0.25 0.00 -0.02 0.00 0.00 33.50 31.80 1go5 n PRO 64 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1go5 h GLU 65 N 3.19 0.69 -0.78 -0.52 5.08 -1.96 -1.74 114.58 118.55 1go5 h GLU 65 Ca -0.47 -0.04 0.32 0.00 -1.00 0.00 0.00 59.36 58.17 1go5 h GLU 65 Cb 1.27 -0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.22 1go5 h GLU 65 CO 0.67 0.46 0.38 1.55 -1.00 0.00 0.00 179.01 181.07 1go5 n VAL 66 N -4.81 -0.33 -0.01 3.13 3.14 -0.98 0.10 118.33 118.58 1go5 n VAL 66 Ca 0.19 1.59 -0.12 0.00 -2.96 0.00 0.00 64.34 63.04 1go5 n VAL 66 Cb 0.46 -2.56 -0.08 0.00 -1.06 0.00 0.00 33.84 30.60 1go5 n VAL 66 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1go5 h ALA 67 N 1.56 -0.80 -0.50 1.55 0.00 -1.67 -1.68 119.26 117.71 1go5 h ALA 67 Ca 0.64 -0.05 -0.60 0.00 0.00 0.00 0.00 54.91 54.91 1go5 h ALA 67 Cb 1.68 0.93 -0.13 0.00 0.00 0.00 0.00 17.79 20.27 1go5 h ALA 67 CO -0.61 -0.96 1.52 1.19 0.00 0.00 0.00 179.25 180.38 1go5 n PHE 68 N -4.87 1.99 -4.39 0.00 3.01 0.12 -2.15 117.46 111.17 1go5 n PHE 68 Ca -0.05 -2.40 0.00 0.00 1.01 0.00 0.00 57.45 56.02 1go5 n PHE 68 Cb 0.30 -1.69 0.00 0.00 -0.01 0.00 0.00 39.48 38.09 1go5 n PHE 68 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1go5 n MET 69 N 1.58 0.00 -0.81 -1.08 2.81 -0.63 -5.03 117.12 113.96 1go5 n MET 69 Ca 0.57 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.46 1go5 n MET 69 Cb 0.42 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.93 1go5 n MET 69 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11