#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsv s GLU 3 N 0.00 4.26 0.06 1.43 2.12 -1.26 -4.90 118.70 120.42 2gsv s GLU 3 Ca 0.00 2.30 -0.34 0.00 0.36 0.00 0.00 54.97 57.29 2gsv s GLU 3 Cb 0.00 -3.12 -0.13 0.00 0.26 0.00 0.00 34.13 31.14 2gsv s GLU 3 CO 0.00 -0.44 1.66 1.28 -0.54 0.00 0.00 175.26 177.22 2gsv n LEU 4 N 2.56 3.08 -1.96 2.70 4.77 -1.26 -2.40 117.00 124.49 2gsv n LEU 4 Ca 0.08 1.05 -0.18 0.00 -0.03 0.00 0.00 56.01 56.93 2gsv n LEU 4 Cb 0.40 -1.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 2gsv n LEU 4 CO 0.61 -0.27 -0.22 0.49 -1.33 0.00 0.00 177.39 176.66 2gsv n PHE 5 N 4.46 -0.76 -2.91 -1.77 3.72 -1.26 -5.01 117.46 113.93 2gsv n PHE 5 Ca 0.19 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.40 2gsv n PHE 5 Cb 0.28 -3.48 0.05 0.00 -0.94 0.00 0.00 39.48 35.38 2gsv n PHE 5 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2gsv s SER 6 N -2.26 5.18 0.10 4.37 1.04 -1.01 -4.77 113.70 116.35 2gsv s SER 6 Ca 0.00 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 55.59 2gsv s SER 6 Cb 0.00 -0.19 -0.11 0.00 0.10 0.00 0.00 66.02 65.82 2gsv s SER 6 CO 0.00 -1.22 1.61 0.58 0.98 0.00 0.00 173.24 175.19 2gsv h VAL 7 N 0.20 0.28 0.00 5.02 2.07 -1.89 -0.48 116.25 121.44 2gsv h VAL 7 Ca -0.35 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2gsv h VAL 7 Cb 1.28 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2gsv h VAL 7 CO 0.43 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 179.55 2gsv h PRO 8 N -0.65 0.00 0.05 1.57 0.13 -1.92 0.27 132.00 131.45 2gsv h PRO 8 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gsv h PRO 8 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2gsv h PRO 8 CO -0.13 0.03 -0.02 -0.92 -0.23 0.00 0.00 178.00 176.72 2gsv h TYR 9 N 0.00 -0.06 0.00 1.56 3.20 -1.55 -0.83 116.97 119.29 2gsv h TYR 9 Ca -0.00 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2gsv h TYR 9 Cb 0.05 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2gsv h TYR 9 CO 0.00 0.12 -0.56 0.74 -1.64 0.00 0.00 178.16 176.82 2gsv h PHE 10 N -0.24 0.00 -0.35 -3.82 0.05 -0.39 -2.15 116.94 110.04 2gsv h PHE 10 Ca -0.01 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.75 2gsv h PHE 10 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.15 2gsv h PHE 10 CO -0.02 0.56 0.07 0.82 -0.18 0.00 0.00 178.31 179.57 2gsv h ILE 11 N 0.00 1.23 -0.11 -0.55 2.04 -0.35 0.09 117.51 119.86 2gsv h ILE 11 Ca -0.01 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2gsv h ILE 11 Cb 1.05 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2gsv h ILE 11 CO 0.07 0.27 0.07 -0.08 0.00 0.00 0.00 178.15 178.48 2gsv h GLU 12 N 0.42 0.15 -0.73 2.37 4.81 -0.98 -1.52 114.58 119.10 2gsv h GLU 12 Ca 0.11 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2gsv h GLU 12 Cb 0.33 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2gsv h GLU 12 CO 0.00 0.11 0.27 -0.91 -0.73 0.00 0.00 179.01 177.75 2gsv h ASN 13 N 0.14 1.03 -0.66 1.04 2.35 -1.27 -1.43 115.58 116.77 2gsv h ASN 13 Ca 0.04 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 2gsv h ASN 13 Cb -0.01 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 2gsv h ASN 13 CO -0.01 0.94 0.29 -0.07 -1.65 0.00 0.00 177.43 176.93 2gsv h LEU 14 N 1.06 0.89 -0.51 1.61 3.38 -0.84 0.24 115.31 121.15 2gsv h LEU 14 Ca 0.24 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2gsv h LEU 14 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2gsv h LEU 14 CO -0.02 0.80 0.08 0.11 0.09 0.00 0.00 178.44 179.50 2gsv h LYS 15 N 0.93 0.85 -0.31 1.13 1.57 -1.02 -2.04 116.57 117.68 2gsv h LYS 15 Ca 0.23 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2gsv h LYS 15 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2gsv h LYS 15 CO -0.02 0.84 -0.37 1.96 -0.57 0.00 0.00 179.45 181.29 2gsv h GLN 16 N 0.73 0.71 -0.70 3.15 4.20 -1.01 -1.98 115.11 120.21 2gsv h GLN 16 Ca 0.16 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 2gsv h GLN 16 Cb 0.40 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2gsv h GLN 16 CO 0.01 0.97 0.29 1.25 -0.67 0.00 0.00 178.83 180.67 2gsv h HIS 17 N 0.59 1.04 -0.46 2.96 2.76 -0.83 -2.40 115.15 118.81 2gsv h HIS 17 Ca 0.06 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 2gsv h HIS 17 Cb 0.90 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 2gsv h HIS 17 CO 0.04 0.79 0.09 0.82 -1.30 0.00 0.00 177.93 178.37 2gsv h ILE 18 N 1.01 1.24 0.00 6.26 2.04 -1.14 -2.74 117.51 124.19 2gsv h ILE 18 Ca 0.24 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2gsv h ILE 18 Cb 0.18 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2gsv h ILE 18 CO -0.02 0.31 0.00 -0.62 0.00 0.00 0.00 178.15 177.82 2gsv n GLU 19 N -4.47 0.34 0.00 2.37 -0.58 -0.77 -4.17 120.64 113.37 2gsv n GLU 19 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2gsv n GLU 19 Cb 0.24 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 2gsv n GLU 19 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2gsv n ASN 21 N 1.28 0.00 0.00 1.62 4.13 -1.04 -5.06 115.26 116.20 2gsv n ASN 21 Ca 0.00 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.36 2gsv n ASN 21 Cb 0.17 0.00 0.61 0.00 -1.54 0.00 0.00 39.78 39.02 2gsv n ASN 21 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gsv n GLN 22 N 0.00 0.63 -1.11 3.52 1.13 -1.26 -2.88 117.38 117.41 2gsv n GLN 22 Ca 0.00 0.01 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 2gsv n GLN 22 Cb 0.00 -1.50 0.15 0.00 0.11 0.00 0.00 30.24 29.00 2gsv n GLN 22 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2gsv n SER 23 N -1.01 3.36 -3.80 1.08 7.64 -1.26 -4.96 113.62 114.67 2gsv n SER 23 Ca 0.15 -3.81 -0.11 0.00 1.01 0.00 0.00 58.87 56.11 2gsv n SER 23 Cb 0.08 -0.58 -0.08 0.00 -1.01 0.00 0.00 64.21 62.61 2gsv n SER 23 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2gsv s GLU 24 N -3.39 0.73 0.29 1.43 2.56 -1.14 -5.14 118.70 114.04 2gsv s GLU 24 Ca 0.47 -0.51 -0.29 0.00 0.00 0.00 0.00 54.97 54.64 2gsv s GLU 24 Cb 0.41 0.31 -0.10 0.00 2.00 0.00 0.00 34.13 36.75 2gsv s GLU 24 CO -0.01 -0.22 1.21 -0.51 -0.56 0.00 0.00 175.26 175.17 2gsv s ASP 25 N -1.94 7.03 0.18 -1.70 1.01 -1.26 -4.87 116.67 115.13 2gsv s ASP 25 Ca -0.07 2.44 -0.16 0.00 0.71 0.00 0.00 52.55 55.48 2gsv s ASP 25 Cb -0.02 -2.63 0.15 0.00 1.01 0.00 0.00 42.92 41.43 2gsv s ASP 25 CO -0.02 -0.34 1.65 0.11 0.21 0.00 0.00 175.17 176.78 2gsv h LYS 26 N 3.89 0.00 -0.85 8.23 1.57 -1.95 0.50 116.57 127.96 2gsv h LYS 26 Ca -0.47 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 2gsv h LYS 26 Cb 1.22 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 2gsv h LYS 26 CO 0.68 0.00 0.47 0.97 -0.57 0.00 0.00 179.45 181.00 2gsv h ILE 27 N 0.00 1.25 -0.18 1.86 -0.00 -2.02 -2.54 117.51 115.88 2gsv h ILE 27 Ca 0.23 -0.61 -0.12 0.00 -0.00 0.00 0.00 64.86 64.36 2gsv h ILE 27 Cb 0.36 0.09 -0.01 0.00 -0.00 0.00 0.00 36.82 37.25 2gsv h ILE 27 CO -0.50 0.28 -0.41 0.45 -0.00 0.00 0.00 178.15 177.97 2gsv h HIS 28 N 1.19 0.49 0.00 2.19 3.86 -1.65 -2.12 115.15 119.11 2gsv h HIS 28 Ca 0.30 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2gsv h HIS 28 Cb 0.02 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.38 2gsv h HIS 28 CO 0.01 0.76 0.00 0.00 0.86 0.00 0.00 177.93 179.56 2gsv n ALA 29 N -2.49 1.74 0.00 2.45 0.00 0.06 -1.82 120.51 120.45 2gsv n ALA 29 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2gsv n ALA 29 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2gsv n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gsv n ASN 31 N 0.66 0.00 -0.01 0.00 3.02 -0.80 -1.96 115.26 116.17 2gsv n ASN 31 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2gsv n ASN 31 Cb 0.15 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.23 2gsv n ASN 31 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2gsv h SER 32 N 0.00 0.06 -0.91 6.41 0.02 -1.64 -0.70 113.55 116.78 2gsv h SER 32 Ca 0.00 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2gsv h SER 32 Cb 0.00 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2gsv h SER 32 CO 0.00 0.37 0.56 0.22 -1.14 0.00 0.00 176.83 176.84 2gsv h TYR 33 N -0.25 1.20 -0.15 3.45 5.03 -1.67 -1.98 116.97 122.60 2gsv h TYR 33 Ca 0.01 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 2gsv h TYR 33 Cb 0.34 -0.40 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2gsv h TYR 33 CO 0.04 0.79 0.07 -0.92 -1.32 0.00 0.00 178.16 176.82 2gsv h TYR 34 N 1.26 0.22 -0.22 -3.82 3.20 -1.79 -1.43 116.97 114.38 2gsv h TYR 34 Ca 0.33 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 2gsv h TYR 34 Cb -0.06 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2gsv h TYR 34 CO 0.00 0.27 0.13 -0.09 -1.64 0.00 0.00 178.16 176.84 2gsv h ARG 35 N 0.11 0.30 -0.70 1.82 1.12 -0.92 -1.68 114.38 114.42 2gsv h ARG 35 Ca 0.05 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.88 2gsv h ARG 35 Cb 0.13 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.00 2gsv h ARG 35 CO -0.01 0.23 0.35 0.77 -3.11 0.00 0.00 179.97 178.21 2gsv h SER 36 N 0.27 0.88 -0.14 -3.80 0.02 -1.26 -1.23 113.55 108.29 2gsv h SER 36 Ca 0.08 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2gsv h SER 36 Cb 0.01 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 2gsv h SER 36 CO -0.02 0.73 -0.21 0.58 -1.14 0.00 0.00 176.83 176.78 2gsv h VAL 37 N 0.98 1.36 -0.45 2.27 2.07 -1.06 -2.75 116.25 118.67 2gsv h VAL 37 Ca 0.24 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2gsv h VAL 37 Cb 0.07 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2gsv h VAL 37 CO -0.03 0.42 0.29 0.58 0.02 0.00 0.00 177.57 178.85 2gsv h VAL 38 N 0.00 1.13 -0.75 2.57 2.07 -1.19 -1.21 116.25 118.87 2gsv h VAL 38 Ca 0.01 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.37 2gsv h VAL 38 Cb 0.78 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 2gsv h VAL 38 CO 0.05 0.12 0.41 -1.28 0.02 0.00 0.00 177.57 176.89 2gsv h SER 39 N 0.60 0.58 -0.22 0.57 0.87 -1.24 0.33 113.55 115.04 2gsv h SER 39 Ca 0.16 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2gsv h SER 39 Cb -0.05 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2gsv h SER 39 CO -0.03 0.34 -0.08 0.74 -0.53 0.00 0.00 176.83 177.26 2gsv h THR 40 N 0.71 1.30 -0.71 2.23 2.02 -1.16 -2.63 112.91 114.66 2gsv h THR 40 Ca 0.36 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 2gsv h THR 40 Cb 0.32 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2gsv h THR 40 CO -0.24 0.34 0.34 -0.07 0.37 0.00 0.00 175.52 176.26 2gsv h LEU 41 N 0.17 0.93 -0.57 2.58 3.38 -0.75 -2.73 115.31 118.32 2gsv h LEU 41 Ca 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2gsv h LEU 41 Cb 0.56 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2gsv h LEU 41 CO 0.03 0.81 0.00 1.62 0.09 0.00 0.00 178.44 180.99 2gsv h VAL 42 N 0.99 0.00 -0.01 1.22 3.04 -0.97 -2.74 116.25 117.78 2gsv h VAL 42 Ca 0.24 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2gsv h VAL 42 Cb 0.13 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2gsv h VAL 42 CO -0.03 0.00 -0.06 0.00 -1.01 0.00 0.00 177.57 176.47 2gsv n GLN 43 N -2.67 1.56 -2.48 4.17 6.02 -0.99 -4.84 117.38 118.15 2gsv n GLN 43 Ca 0.03 -0.96 -0.43 0.00 -0.01 0.00 0.00 57.00 55.63 2gsv n GLN 43 Cb 0.37 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 2gsv n GLN 43 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2gsv s ASP 44 N -2.10 6.67 -0.09 1.08 3.68 -1.04 -4.88 116.67 119.99 2gsv s ASP 44 Ca 0.34 1.03 0.18 0.00 2.13 0.00 0.00 52.55 56.24 2gsv s ASP 44 Cb 0.21 -2.54 0.68 0.00 -1.45 0.00 0.00 42.92 39.82 2gsv s ASP 44 CO 0.37 -1.11 1.59 0.00 0.13 0.00 0.00 175.17 176.15 2gsv n GLN 45 N 7.40 3.54 -0.04 4.34 3.00 -1.26 -4.42 117.38 129.93 2gsv n GLN 45 Ca 0.14 -2.82 -0.05 0.00 -0.01 0.00 0.00 57.00 54.26 2gsv n GLN 45 Cb 0.47 -1.82 -0.05 0.00 0.00 0.00 0.00 30.24 28.84 2gsv n GLN 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2gsv n LEU 46 N 1.10 1.19 -4.83 1.08 4.77 -1.26 -5.02 117.00 114.03 2gsv n LEU 46 Ca 0.25 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.88 2gsv n LEU 46 Cb 0.83 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.84 2gsv n LEU 46 CO 0.22 0.37 0.61 -0.89 -1.33 0.00 0.00 177.39 176.36 2gsv s THR 47 N -2.18 4.46 0.35 -5.08 2.01 -1.26 -5.02 115.64 108.92 2gsv s THR 47 Ca -0.07 1.35 -0.28 0.00 0.31 0.00 0.00 61.69 62.99 2gsv s THR 47 Cb 0.03 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.82 2gsv s THR 47 CO 0.26 -0.34 1.30 -0.54 -0.69 0.00 0.00 174.62 174.62 2gsv s LYS 48 N -3.25 4.26 0.25 4.92 -0.14 -1.26 -4.82 119.74 119.70 2gsv s LYS 48 Ca 0.60 2.20 -0.03 0.00 -1.36 0.00 0.00 55.97 57.38 2gsv s LYS 48 Cb -0.09 -2.99 0.51 0.00 -1.68 0.00 0.00 37.83 33.57 2gsv s LYS 48 CO 0.16 -0.26 1.72 -0.91 -0.76 0.00 0.00 175.35 175.30 2gsv h ASN 49 N 3.20 0.24 -0.63 2.83 2.35 -1.95 0.97 115.58 122.58 2gsv h ASN 49 Ca -0.49 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2gsv h ASN 49 Cb 1.23 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.69 2gsv h ASN 49 CO 0.65 0.06 0.39 0.00 -1.65 0.00 0.00 177.43 176.88 2gsv h ALA 50 N 1.59 1.48 -0.04 -0.83 0.00 -1.99 0.46 119.26 119.93 2gsv h ALA 50 Ca 0.44 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 2gsv h ALA 50 Cb 0.72 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gsv h ALA 50 CO -0.45 0.46 -0.14 0.28 0.00 0.00 0.00 179.25 179.41 2gsv h VAL 51 N 0.88 1.45 -0.72 0.00 2.07 -1.25 -2.17 116.25 116.52 2gsv h VAL 51 Ca 0.23 -1.55 0.04 0.00 0.82 0.00 0.00 66.70 66.25 2gsv h VAL 51 Cb -0.04 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 2gsv h VAL 51 CO -0.04 0.42 0.44 0.58 0.02 0.00 0.00 177.57 178.99 2gsv h VAL 52 N -0.38 1.05 -0.61 2.57 2.07 -0.87 -0.93 116.25 119.16 2gsv h VAL 52 Ca -0.00 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 2gsv h VAL 52 Cb 0.76 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2gsv h VAL 52 CO 0.03 0.15 0.03 0.25 0.02 0.00 0.00 177.57 178.05 2gsv h LEU 53 N 0.84 1.01 -1.07 2.57 7.12 -0.95 -2.29 115.31 122.54 2gsv h LEU 53 Ca 0.30 -0.27 -0.07 0.00 0.13 0.00 0.00 57.88 57.97 2gsv h LEU 53 Cb 0.09 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 39.93 2gsv h LEU 53 CO -0.14 1.05 -0.12 0.50 -0.13 0.00 0.00 178.44 179.60 2gsv h LYS 54 N 0.96 0.52 -0.40 1.25 1.63 -0.74 -0.68 116.57 119.11 2gsv h LYS 54 Ca 0.18 -0.15 -0.12 0.00 -0.85 0.00 0.00 60.65 59.70 2gsv h LYS 54 Cb 0.52 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 2gsv h LYS 54 CO 0.02 0.64 -0.25 0.00 -3.45 0.00 0.00 179.45 176.41 2gsv h ARG 55 N 0.48 0.83 -0.50 1.90 3.08 -0.87 -0.35 114.38 118.96 2gsv h ARG 55 Ca 0.09 -0.35 -0.10 0.00 0.07 0.00 0.00 59.98 59.68 2gsv h ARG 55 Cb 0.50 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2gsv h ARG 55 CO 0.03 0.99 -0.11 0.82 -1.07 0.00 0.00 179.97 180.63 2gsv h ILE 56 N 0.71 1.26 -0.50 2.04 2.04 -0.98 -1.02 117.51 121.07 2gsv h ILE 56 Ca 0.09 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 2gsv h ILE 56 Cb 0.78 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2gsv h ILE 56 CO 0.06 0.43 0.13 1.56 0.00 0.00 0.00 178.15 180.34 2gsv h GLN 57 N 0.82 0.75 -0.22 2.37 4.20 -0.72 0.19 115.11 122.49 2gsv h GLN 57 Ca 0.13 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2gsv h GLN 57 Cb 0.64 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2gsv h GLN 57 CO 0.04 0.67 0.01 0.45 -0.67 0.00 0.00 178.83 179.33 2gsv h HIS 58 N 0.73 0.41 -0.88 2.96 3.86 -0.50 -1.74 115.15 119.98 2gsv h HIS 58 Ca 0.17 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2gsv h HIS 58 Cb 0.25 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 2gsv h HIS 58 CO 0.01 0.54 0.48 1.25 0.86 0.00 0.00 177.93 181.07 2gsv h LEU 59 N 0.16 1.10 -0.62 2.43 5.85 -0.84 -0.49 115.31 122.90 2gsv h LEU 59 Ca 0.06 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2gsv h LEU 59 Cb 0.37 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2gsv h LEU 59 CO 0.01 0.89 0.22 -0.78 -0.34 0.00 0.00 178.44 178.43 2gsv h ASP 60 N 1.23 0.88 -0.25 1.25 -0.00 -0.78 0.35 116.42 119.11 2gsv h ASP 60 Ca 0.31 -0.19 -0.14 0.00 -0.00 0.00 0.00 57.03 57.01 2gsv h ASP 60 Cb 0.03 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.12 2gsv h ASP 60 CO -0.05 0.83 -0.36 -0.08 -0.00 0.00 0.00 179.24 179.59 2gsv h GLU 61 N 0.87 0.78 -0.72 0.28 4.81 -1.01 -1.68 114.58 117.92 2gsv h GLU 61 Ca 0.20 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 2gsv h GLU 61 Cb 0.25 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2gsv h GLU 61 CO -0.01 1.01 0.30 0.00 -0.73 0.00 0.00 179.01 179.58 2gsv h ALA 62 N 0.94 0.93 -0.43 2.92 0.00 -0.77 -1.35 119.26 121.50 2gsv h ALA 62 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2gsv h ALA 62 Cb 0.91 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2gsv h ALA 62 CO 0.08 0.54 0.19 -0.92 0.00 0.00 0.00 179.25 179.15 2gsv h TYR 63 N 1.02 0.63 -0.76 0.00 3.20 -0.67 -0.87 116.97 119.52 2gsv h TYR 63 Ca 0.24 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 2gsv h TYR 63 Cb 0.19 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2gsv h TYR 63 CO 0.01 0.53 0.30 -0.91 -1.64 0.00 0.00 178.16 176.45 2gsv h ASN 64 N 0.55 1.05 0.04 -2.11 2.35 -0.97 -0.79 115.58 115.70 2gsv h ASN 64 Ca 0.15 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2gsv h ASN 64 Cb 0.15 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2gsv h ASN 64 CO -0.02 0.94 -0.02 0.11 -1.65 0.00 0.00 177.43 176.79 2gsv h LYS 65 N 1.10 -0.05 -0.94 0.81 1.57 -1.07 -2.69 116.57 115.30 2gsv h LYS 65 Ca 0.25 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2gsv h LYS 65 Cb 0.22 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 2gsv h LYS 65 CO -0.02 0.25 0.62 0.28 -0.57 0.00 0.00 179.45 180.01 2gsv h VAL 66 N -0.35 1.23 -0.99 0.50 2.07 -1.10 -2.52 116.25 115.09 2gsv h VAL 66 Ca -0.01 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2gsv h VAL 66 Cb 0.32 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 29.90 2gsv h VAL 66 CO 0.01 0.23 0.66 0.50 0.02 0.00 0.00 177.57 178.98 2gsv h LYS 67 N 1.26 1.29 -0.67 1.57 3.64 -1.06 -2.62 116.57 119.99 2gsv h LYS 67 Ca 0.35 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2gsv h LYS 67 Cb -0.14 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 31.36 2gsv h LYS 67 CO -0.08 0.85 0.31 0.00 -2.27 0.00 0.00 179.45 178.27 2gsv h ARG 68 N 1.33 0.98 0.00 1.90 3.08 -1.11 -3.52 114.38 117.03 2gsv h ARG 68 Ca 0.37 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2gsv h ARG 68 Cb -0.13 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.75 2gsv h ARG 68 CO -0.09 0.78 0.00 0.41 -1.07 0.00 0.00 179.97 180.00