#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gn5 n ILE 2 N 0.00 0.00 -2.59 1.12 5.41 -1.26 -5.11 119.36 116.93 2gn5 n ILE 2 Ca 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.30 2gn5 n ILE 2 Cb 0.00 -0.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 2gn5 n ILE 2 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2gn5 n LYS 3 N 2.15 3.87 0.08 0.38 2.85 -1.26 -5.08 118.16 121.15 2gn5 n LYS 3 Ca -0.01 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.38 2gn5 n LYS 3 Cb 0.57 0.00 0.45 0.00 -0.65 0.00 0.00 35.03 35.39 2gn5 n LYS 3 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2gn5 n VAL 4 N 0.00 0.43 -3.22 0.58 0.24 -1.26 -5.09 118.33 110.01 2gn5 n VAL 4 Ca 0.00 -0.21 -0.19 0.00 -2.04 0.00 0.00 64.34 61.90 2gn5 n VAL 4 Cb 0.00 -0.53 0.02 0.00 -1.47 0.00 0.00 33.84 31.85 2gn5 n VAL 4 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2gn5 n GLU 5 N -2.06 -1.75 -1.97 7.34 0.28 -1.26 -4.79 120.64 116.43 2gn5 n GLU 5 Ca 0.06 1.53 -0.27 0.00 -0.16 0.00 0.00 57.16 58.33 2gn5 n GLU 5 Cb 0.41 -2.79 0.03 0.00 1.43 0.00 0.00 31.44 30.51 2gn5 n GLU 5 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2gn5 n ILE 6 N 0.28 2.71 -0.19 3.84 5.41 -1.26 -2.03 119.36 128.12 2gn5 n ILE 6 Ca -0.02 -4.12 -0.05 0.00 1.00 0.00 0.00 62.75 59.57 2gn5 n ILE 6 Cb 0.52 -1.16 -0.04 0.00 -0.71 0.00 0.00 39.64 38.25 2gn5 n ILE 6 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2gn5 n LYS 7 N -0.71 -0.20 0.00 0.38 0.00 -1.26 -3.75 118.16 112.63 2gn5 n LYS 7 Ca 0.47 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.48 2gn5 n LYS 7 Cb 0.86 -1.04 0.00 0.00 -0.00 0.00 0.00 35.03 34.85 2gn5 n LYS 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2gn5 n PRO 8 N -4.60 0.00 -3.36 -1.58 -0.04 -1.26 0.79 135.00 124.95 2gn5 n PRO 8 Ca 0.01 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.02 2gn5 n PRO 8 Cb 0.13 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.57 2gn5 n PRO 8 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2gn5 s SER 9 N 2.00 6.90 0.51 3.54 0.01 -1.26 -3.68 113.70 121.73 2gn5 s SER 9 Ca 0.00 -3.08 -0.10 0.00 1.31 0.00 0.00 55.95 54.08 2gn5 s SER 9 Cb 0.00 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.99 2gn5 s SER 9 CO 0.00 -0.44 0.89 -1.10 0.41 0.00 0.00 173.24 173.00 2gn5 s GLN 10 N -0.44 3.69 0.42 12.44 -0.21 -1.26 -3.84 119.66 130.45 2gn5 s GLN 10 Ca 0.23 0.57 0.15 0.00 0.02 0.00 0.00 55.36 56.33 2gn5 s GLN 10 Cb -0.10 -2.24 1.02 0.00 1.00 0.00 0.00 33.01 32.69 2gn5 s GLN 10 CO -0.09 -0.29 1.92 0.00 -2.12 0.00 0.00 175.29 174.71 2gn5 h ALA 11 N 0.42 2.07 -0.51 6.09 0.00 -1.97 1.91 119.26 127.28 2gn5 h ALA 11 Ca -0.46 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2gn5 h ALA 11 Cb 1.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2gn5 h ALA 11 CO 0.62 -0.28 0.28 0.37 0.00 0.00 0.00 179.25 180.24 2gn5 h GLN 12 N 0.45 0.69 -4.84 0.00 4.15 -1.99 -3.23 115.11 110.35 2gn5 h GLN 12 Ca 0.37 -0.07 -0.72 0.00 0.77 0.00 0.00 58.65 59.00 2gn5 h GLN 12 Cb 0.81 -0.14 -0.18 0.00 0.21 0.00 0.00 27.48 28.18 2gn5 h GLN 12 CO -0.13 0.51 1.19 -0.06 -1.93 0.00 0.00 178.83 178.41 2gn5 s PHE 13 N -5.48 3.38 0.00 3.99 2.99 0.65 -4.29 117.98 119.23 2gn5 s PHE 13 Ca -0.09 -1.91 -0.02 0.00 0.00 0.00 0.00 56.93 54.92 2gn5 s PHE 13 Cb 0.17 -4.30 -0.01 0.00 0.00 0.00 0.00 43.02 38.87 2gn5 s PHE 13 CO 0.76 -1.42 -0.04 2.41 -0.00 0.00 0.00 175.22 176.92 2gn5 n THR 14 N 4.89 0.58 0.00 0.64 -1.04 -1.22 -4.04 114.28 114.09 2gn5 n THR 14 Ca 0.33 0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.44 2gn5 n THR 14 Cb 0.45 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 2gn5 n THR 14 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gn5 n THR 15 N -3.32 0.00 0.00 12.58 5.66 -1.26 -4.72 114.28 123.22 2gn5 n THR 15 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2gn5 n THR 15 Cb 0.37 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 2gn5 n THR 15 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2gn5 n ARG 16 N -0.01 0.00 -2.94 1.09 0.00 -1.12 -4.75 116.66 108.94 2gn5 n ARG 16 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 2gn5 n ARG 16 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 2gn5 n ARG 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2gn5 n SER 17 N 0.00 -1.41 0.00 6.15 3.41 -1.16 -4.77 113.62 115.83 2gn5 n SER 17 Ca 0.00 -3.13 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 2gn5 n SER 17 Cb 0.00 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 2gn5 n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gn5 n GLY 18 N 1.24 0.00 0.00 5.00 0.00 -1.12 -4.71 105.19 105.60 2gn5 n GLY 18 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gn5 n GLY 18 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gn5 n VAL 19 N 0.00 0.00 -0.35 1.61 0.24 -1.24 -4.12 118.33 114.48 2gn5 n VAL 19 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2gn5 n VAL 19 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2gn5 n VAL 19 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2gn5 n SER 20 N 0.00 3.09 0.00 -1.34 7.64 -1.26 -5.01 113.62 116.74 2gn5 n SER 20 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gn5 n SER 20 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2gn5 n SER 20 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2gn5 n ARG 21 N 0.00 0.00 -3.67 1.43 0.63 -1.26 -5.08 116.66 108.71 2gn5 n ARG 21 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 2gn5 n ARG 21 Cb 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.82 2gn5 n ARG 21 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2gn5 s GLN 22 N 1.75 0.46 0.20 -0.14 1.11 -1.26 -4.70 119.66 117.08 2gn5 s GLN 22 Ca 0.00 0.98 0.00 0.00 0.01 0.00 0.00 55.36 56.35 2gn5 s GLN 22 Cb 0.00 0.14 -0.00 0.00 -1.01 0.00 0.00 33.01 32.14 2gn5 s GLN 22 CO 0.00 -0.18 0.01 0.41 0.01 0.00 0.00 175.29 175.54 2gn5 n GLY 23 N 4.59 3.90 0.00 3.09 0.00 -1.26 -4.74 105.19 110.77 2gn5 n GLY 23 Ca -0.19 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.61 2gn5 n GLY 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gn5 n LYS 24 N -0.50 0.00 -0.11 1.61 -0.00 -1.26 -4.37 118.16 113.53 2gn5 n LYS 24 Ca -0.08 0.00 0.23 0.00 -0.00 0.00 0.00 58.31 58.47 2gn5 n LYS 24 Cb 0.26 0.00 0.39 0.00 -0.00 0.00 0.00 35.03 35.68 2gn5 n LYS 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2gn5 h PRO 25 N 0.00 0.00 -1.75 -1.58 0.11 -2.10 -0.54 132.00 126.14 2gn5 h PRO 25 Ca 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.78 2gn5 h PRO 25 Cb 0.00 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 30.83 2gn5 h PRO 25 CO 0.00 0.00 -0.67 0.71 -0.21 0.00 0.00 178.00 177.83 2gn5 s TYR 26 N -4.38 -0.47 0.48 0.65 4.12 -1.26 -5.20 117.35 111.29 2gn5 s TYR 26 Ca -0.02 -0.87 0.09 0.00 0.02 0.00 0.00 57.07 56.29 2gn5 s TYR 26 Cb 0.12 -0.29 0.04 0.00 -1.52 0.00 0.00 41.96 40.31 2gn5 s TYR 26 CO 0.40 -1.02 0.64 -1.54 0.02 0.00 0.00 175.55 174.05 2gn5 s SER 27 N 1.21 5.42 -0.27 2.29 1.04 -0.21 -4.56 113.70 118.62 2gn5 s SER 27 Ca 0.21 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2gn5 s SER 27 Cb -0.09 -0.29 0.15 0.00 0.10 0.00 0.00 66.02 65.89 2gn5 s SER 27 CO -0.05 -0.98 0.42 -0.76 0.98 0.00 0.00 173.24 172.85 2gn5 s LEU 28 N -4.46 -0.79 -0.85 2.42 1.43 -1.26 -4.73 118.68 110.44 2gn5 s LEU 28 Ca 0.57 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.44 2gn5 s LEU 28 Cb -0.08 1.21 0.11 0.00 0.03 0.00 0.00 46.19 47.46 2gn5 s LEU 28 CO 0.35 -0.32 1.10 0.54 0.23 0.00 0.00 176.35 178.24 2gn5 s ASN 29 N 2.58 6.48 -0.75 2.29 4.22 -1.26 -4.25 114.94 124.25 2gn5 s ASN 29 Ca 0.12 -1.69 0.04 0.00 -2.14 0.00 0.00 52.86 49.18 2gn5 s ASN 29 Cb -0.14 -2.42 0.21 0.00 1.28 0.00 0.00 41.25 40.18 2gn5 s ASN 29 CO -0.24 -1.20 0.66 1.21 -2.04 0.00 0.00 177.10 175.49 2gn5 n GLU 30 N 7.04 2.28 -3.22 3.55 4.07 -1.26 -4.81 120.64 128.30 2gn5 n GLU 30 Ca 0.16 -4.54 -0.27 0.00 -0.06 0.00 0.00 57.16 52.45 2gn5 n GLU 30 Cb 0.48 -2.32 -0.02 0.00 -0.06 0.00 0.00 31.44 29.53 2gn5 n GLU 30 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 2gn5 s GLN 31 N -1.77 3.56 0.02 5.31 -2.07 -1.26 -2.80 119.66 120.64 2gn5 s GLN 31 Ca 0.29 -0.08 0.02 0.00 -1.82 0.00 0.00 55.36 53.78 2gn5 s GLN 31 Cb 0.00 -2.60 -0.01 0.00 -1.09 0.00 0.00 33.01 29.31 2gn5 s GLN 31 CO -0.11 0.11 -0.07 -0.51 -1.32 0.00 0.00 175.29 173.39 2gn5 s LEU 32 N -4.05 2.11 -0.09 2.60 1.43 -1.26 -3.40 118.68 116.02 2gn5 s LEU 32 Ca 0.43 -0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2gn5 s LEU 32 Cb -0.10 -0.28 0.02 0.00 0.03 0.00 0.00 46.19 45.86 2gn5 s LEU 32 CO 0.35 -0.02 0.24 0.00 0.23 0.00 0.00 176.35 177.14 2gn5 s TYR 34 N 0.08 2.96 0.09 0.00 5.04 -1.26 -0.30 117.35 123.95 2gn5 s TYR 34 Ca -0.00 1.50 -0.25 0.00 -2.44 0.00 0.00 57.07 55.87 2gn5 s TYR 34 Cb -0.02 -2.99 0.08 0.00 0.35 0.00 0.00 41.96 39.38 2gn5 s TYR 34 CO 0.00 -1.24 1.15 1.55 -1.34 0.00 0.00 175.55 175.67 2gn5 n VAL 35 N -2.43 0.00 -3.59 3.14 3.14 0.41 -4.60 118.33 114.40 2gn5 n VAL 35 Ca 0.09 -0.37 -0.16 0.00 -2.96 0.00 0.00 64.34 60.94 2gn5 n VAL 35 Cb 0.53 0.68 -0.07 0.00 -1.06 0.00 0.00 33.84 33.92 2gn5 n VAL 35 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2gn5 s ASP 36 N -3.63 -0.65 -0.04 6.55 3.84 -1.24 -2.47 116.67 119.03 2gn5 s ASP 36 Ca 0.26 0.93 -0.05 0.00 -0.00 0.00 0.00 52.55 53.69 2gn5 s ASP 36 Cb -0.02 0.85 0.01 0.00 -1.38 0.00 0.00 42.92 42.39 2gn5 s ASP 36 CO 0.03 -0.45 0.13 -0.22 -0.00 0.00 0.00 175.17 174.65 2gn5 s LEU 37 N -0.59 1.51 -0.62 2.11 2.96 -0.21 -4.18 118.68 119.65 2gn5 s LEU 37 Ca -0.07 0.21 -0.34 0.00 -0.22 0.00 0.00 54.13 53.72 2gn5 s LEU 37 Cb -0.02 0.46 -0.16 0.00 0.50 0.00 0.00 46.19 46.98 2gn5 s LEU 37 CO 0.06 -0.08 2.39 0.61 -1.32 0.00 0.00 176.35 178.02 2gn5 n GLY 38 N 2.85 -0.02 0.00 7.98 0.00 -0.86 -0.50 105.19 114.64 2gn5 n GLY 38 Ca -0.13 1.00 0.00 0.00 0.00 0.00 0.00 46.02 46.88 2gn5 n GLY 38 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gn5 n ASN 39 N 10.69 0.00 0.02 1.61 2.85 -1.26 -4.88 115.26 124.28 2gn5 n ASN 39 Ca 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.99 2gn5 n ASN 39 Cb 0.17 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.19 2gn5 n ASN 39 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2gn5 n GLU 40 N -0.35 0.00 -3.74 1.20 1.02 -1.26 -5.01 120.64 112.50 2gn5 n GLU 40 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2gn5 n GLU 40 Cb 0.00 -0.26 -0.14 0.00 -0.02 0.00 0.00 31.44 31.02 2gn5 n GLU 40 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2gn5 s TYR 41 N -2.00 -0.24 0.00 -0.32 1.51 -1.26 -5.06 117.35 109.98 2gn5 s TYR 41 Ca 0.00 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 56.67 2gn5 s TYR 41 Cb 0.00 -0.02 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2gn5 s TYR 41 CO 0.00 -0.19 0.46 -2.30 -1.11 0.00 0.00 175.55 172.41 2gn5 n PRO 42 N 4.15 0.00 -3.55 -1.71 -0.01 -1.26 -4.31 135.00 128.31 2gn5 n PRO 42 Ca -0.25 0.00 -0.12 0.00 -0.01 0.00 0.00 63.50 63.11 2gn5 n PRO 42 Cb 0.53 -0.73 -0.04 0.00 -0.01 0.00 0.00 33.50 33.24 2gn5 n PRO 42 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 175.50 175.63 2gn5 s VAL 43 N 1.62 0.03 0.00 -1.45 -7.23 0.34 -4.47 120.40 109.25 2gn5 s VAL 43 Ca 0.00 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 2gn5 s VAL 43 Cb 0.00 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.90 2gn5 s VAL 43 CO 0.00 -0.16 0.00 -0.11 -0.31 0.00 0.00 175.10 174.52 2gn5 n LEU 44 N 0.02 0.00 -4.27 1.32 0.00 -1.24 -1.05 117.00 111.78 2gn5 n LEU 44 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.69 2gn5 n LEU 44 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.94 2gn5 n LEU 44 CO 0.17 0.00 -0.32 0.68 0.00 0.00 0.00 177.39 177.92 2gn5 s VAL 45 N 0.00 0.72 -0.13 1.96 -7.23 -1.03 -4.93 120.40 109.75 2gn5 s VAL 45 Ca 0.00 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2gn5 s VAL 45 Cb 0.00 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.71 2gn5 s VAL 45 CO 0.00 -0.37 -0.17 -0.75 -0.31 0.00 0.00 175.10 173.51 2gn5 s LYS 46 N -3.93 2.47 -0.08 4.82 2.20 -1.26 -0.45 119.74 123.52 2gn5 s LYS 46 Ca 0.27 -0.64 -0.26 0.00 -0.36 0.00 0.00 55.97 54.98 2gn5 s LYS 46 Cb 0.06 -2.13 -0.03 0.00 -1.51 0.00 0.00 37.83 34.23 2gn5 s LYS 46 CO 0.06 -0.12 0.82 0.42 -0.36 0.00 0.00 175.35 176.17 2gn5 s ILE 47 N 1.14 4.95 -0.61 5.43 1.01 0.59 -4.96 121.20 128.75 2gn5 s ILE 47 Ca -0.02 1.67 0.04 0.00 0.00 0.00 0.00 60.65 62.35 2gn5 s ILE 47 Cb -0.14 -4.15 0.16 0.00 0.01 0.00 0.00 42.46 38.34 2gn5 s ILE 47 CO -0.06 0.16 0.40 0.28 0.00 0.00 0.00 174.94 175.72 2gn5 s THR 48 N 1.23 2.43 0.00 2.92 -1.32 -1.26 -0.15 115.64 119.49 2gn5 s THR 48 Ca 0.42 -3.72 0.00 0.00 -1.21 0.00 0.00 61.69 57.18 2gn5 s THR 48 Cb -0.18 -2.63 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 2gn5 s THR 48 CO 0.19 -0.97 0.00 0.18 -2.21 0.00 0.00 174.62 171.82 2gn5 n LEU 49 N 2.49 0.00 -4.42 9.08 4.77 -1.22 -4.79 117.00 122.91 2gn5 n LEU 49 Ca 0.16 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.81 2gn5 n LEU 49 Cb 0.35 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 2gn5 n LEU 49 CO 0.27 -0.99 -0.47 1.51 -1.33 0.00 0.00 177.39 176.38 2gn5 s ASP 50 N -1.92 3.86 -0.55 -1.43 3.84 -1.26 -4.46 116.67 114.75 2gn5 s ASP 50 Ca 0.00 -0.28 -0.18 0.00 -0.00 0.00 0.00 52.55 52.10 2gn5 s ASP 50 Cb 0.00 -0.99 0.10 0.00 -1.38 0.00 0.00 42.92 40.65 2gn5 s ASP 50 CO 0.00 0.29 0.59 -1.83 -0.00 0.00 0.00 175.17 174.22 2gn5 s GLU 51 N -0.42 3.03 0.00 2.11 1.03 -1.26 -2.17 118.70 121.02 2gn5 s GLU 51 Ca 0.05 -1.39 0.00 0.00 0.03 0.00 0.00 54.97 53.66 2gn5 s GLU 51 Cb -0.12 -4.24 0.00 0.00 -0.80 0.00 0.00 34.13 28.97 2gn5 s GLU 51 CO 0.02 -1.37 0.00 0.41 -1.33 0.00 0.00 175.26 172.99 2gn5 n GLY 52 N 5.25 -0.21 3.48 -3.83 0.00 -1.26 -5.02 105.19 103.60 2gn5 n GLY 52 Ca -0.11 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2gn5 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gn5 n GLN 53 N 0.00 0.07 -0.52 1.61 -0.00 -0.92 -5.02 117.38 112.59 2gn5 n GLN 53 Ca 0.00 -1.38 -0.29 0.00 -0.00 0.00 0.00 57.00 55.33 2gn5 n GLN 53 Cb 0.00 -3.36 0.24 0.00 -0.00 0.00 0.00 30.24 27.12 2gn5 n GLN 53 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2gn5 n PRO 54 N 7.56 -2.28 -1.91 2.61 -0.02 -1.25 -4.26 135.00 135.44 2gn5 n PRO 54 Ca 0.35 -0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 60.89 2gn5 n PRO 54 Cb 0.46 -2.04 0.03 0.00 -0.02 0.00 0.00 33.50 31.93 2gn5 n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gn5 s ALA 55 N -2.36 3.01 0.27 3.55 0.00 -1.26 -4.95 121.76 120.02 2gn5 s ALA 55 Ca 0.65 -0.24 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 2gn5 s ALA 55 Cb -0.22 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2gn5 s ALA 55 CO 0.66 -0.90 0.53 0.71 0.00 0.00 0.00 175.76 176.75 2gn5 s TYR 56 N -3.25 3.47 0.34 0.00 2.02 -1.26 -5.07 117.35 113.60 2gn5 s TYR 56 Ca 0.56 0.63 0.08 0.00 -0.37 0.00 0.00 57.07 57.97 2gn5 s TYR 56 Cb -0.11 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 2gn5 s TYR 56 CO 0.52 0.21 0.27 0.00 -1.57 0.00 0.00 175.55 174.99 2gn5 s ALA 57 N -2.02 3.79 0.00 3.71 0.00 -1.26 -4.89 121.76 121.09 2gn5 s ALA 57 Ca 0.44 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2gn5 s ALA 57 Cb -0.11 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.90 2gn5 s ALA 57 CO 0.29 0.01 0.07 -2.30 0.00 0.00 0.00 175.76 173.83 2gn5 n PRO 58 N -1.34 0.00 -3.26 0.00 -0.02 -1.26 -4.52 135.00 124.60 2gn5 n PRO 58 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.06 2gn5 n PRO 58 Cb 0.60 -0.72 -0.02 0.00 -0.02 0.00 0.00 33.50 33.34 2gn5 n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gn5 n GLY 59 N -0.29 4.71 2.43 -1.23 0.00 -1.25 -4.16 105.19 105.39 2gn5 n GLY 59 Ca 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 46.02 43.34 2gn5 n GLY 59 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gn5 n LEU 60 N 1.75 -6.30 -4.58 0.99 7.94 4.18 -4.76 117.00 116.21 2gn5 n LEU 60 Ca 0.25 0.67 -0.28 0.00 -1.11 0.00 0.00 56.01 55.54 2gn5 n LEU 60 Cb 0.36 -2.71 -0.09 0.00 0.53 0.00 0.00 43.42 41.51 2gn5 n LEU 60 CO 0.55 -1.97 -0.41 -0.31 -1.11 0.00 0.00 177.39 174.14 2gn5 s TYR 61 N -1.72 2.70 0.00 1.96 4.12 -1.21 0.48 117.35 123.68 2gn5 s TYR 61 Ca 0.10 -0.18 0.00 0.00 0.02 0.00 0.00 57.07 57.01 2gn5 s TYR 61 Cb -0.03 -1.37 0.00 0.00 -1.52 0.00 0.00 41.96 39.04 2gn5 s TYR 61 CO 0.56 0.47 0.00 -2.37 0.02 0.00 0.00 175.55 174.22 2gn5 n THR 62 N 0.36 0.00 -1.66 -0.71 5.66 8.26 -4.01 114.28 122.19 2gn5 n THR 62 Ca -0.12 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.43 2gn5 n THR 62 Cb 0.54 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.29 2gn5 n THR 62 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2gn5 n VAL 63 N 0.00 1.27 -4.33 1.08 3.14 -0.89 0.25 118.33 118.85 2gn5 n VAL 63 Ca 0.00 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 2gn5 n VAL 63 Cb 0.00 -1.36 0.00 0.00 -1.06 0.00 0.00 33.84 31.42 2gn5 n VAL 63 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2gn5 n HIS 64 N 1.35 -1.84 0.00 1.45 8.25 -1.13 -4.80 115.22 118.50 2gn5 n HIS 64 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2gn5 n HIS 64 Cb 0.32 0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.68 2gn5 n HIS 64 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gn5 n LEU 65 N 0.00 0.00 0.00 2.41 4.77 -1.26 -3.53 117.00 119.39 2gn5 n LEU 65 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2gn5 n LEU 65 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2gn5 n LEU 65 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 2gn5 n SER 66 N 0.00 0.00 0.00 -1.43 3.41 -1.26 -4.67 113.62 109.67 2gn5 n SER 66 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2gn5 n SER 66 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2gn5 n SER 66 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gn5 n SER 67 N 0.00 0.00 -4.93 4.04 7.64 -1.25 -5.00 113.62 114.11 2gn5 n SER 67 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2gn5 n SER 67 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2gn5 n SER 67 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2gn5 s PHE 68 N 0.00 2.15 0.00 1.43 -0.00 -1.20 -3.83 117.98 116.53 2gn5 s PHE 68 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 56.93 56.31 2gn5 s PHE 68 Cb 0.00 -2.14 0.00 0.00 -0.00 0.00 0.00 43.02 40.88 2gn5 s PHE 68 CO 0.00 -0.47 0.00 1.63 -0.00 0.00 0.00 175.22 176.38 2gn5 n LYS 69 N -1.79 0.00 0.00 1.99 5.02 4.66 -4.70 118.16 123.34 2gn5 n LYS 69 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2gn5 n LYS 69 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.63 2gn5 n LYS 69 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2gn5 n VAL 70 N 0.00 0.00 0.00 -0.18 3.14 0.82 -4.46 118.33 117.65 2gn5 n VAL 70 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2gn5 n VAL 70 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2gn5 n VAL 70 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gn5 n GLY 71 N 0.00 1.41 0.00 7.55 0.00 -1.25 -3.20 105.19 109.70 2gn5 n GLY 71 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2gn5 n GLY 71 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gn5 n GLN 72 N 0.00 3.98 0.00 1.61 1.13 -1.26 -4.91 117.38 117.93 2gn5 n GLN 72 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2gn5 n GLN 72 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2gn5 n GLN 72 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 2gn5 n PHE 73 N 0.00 0.00 -3.54 1.08 1.16 -1.26 -4.87 117.46 110.02 2gn5 n PHE 73 Ca 0.00 -0.05 -0.38 0.00 -1.87 0.00 0.00 57.45 55.15 2gn5 n PHE 73 Cb 0.00 -0.07 -0.09 0.00 -1.61 0.00 0.00 39.48 37.71 2gn5 n PHE 73 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2gn5 s GLY 74 N -0.06 1.97 0.33 4.97 0.00 -1.20 -5.04 107.32 108.30 2gn5 s GLY 74 Ca 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 44.72 43.64 2gn5 s GLY 74 CO 0.00 0.63 0.89 -0.45 0.00 0.00 0.00 173.10 174.17 2gn5 s SER 75 N 1.31 7.14 -0.00 1.64 0.15 -1.26 0.28 113.70 122.96 2gn5 s SER 75 Ca 0.11 1.68 0.03 0.00 0.70 0.00 0.00 55.95 58.47 2gn5 s SER 75 Cb -0.15 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.63 2gn5 s SER 75 CO 0.08 -0.13 -0.11 -0.76 1.20 0.00 0.00 173.24 173.51 2gn5 s LEU 76 N -2.40 2.05 -0.19 3.45 1.43 -1.26 -4.69 118.68 117.07 2gn5 s LEU 76 Ca 0.52 -0.23 0.15 0.00 -1.03 0.00 0.00 54.13 53.53 2gn5 s LEU 76 Cb -0.15 -0.53 -0.24 0.00 0.03 0.00 0.00 46.19 45.30 2gn5 s LEU 76 CO 0.20 0.11 0.10 0.23 0.23 0.00 0.00 176.35 177.22 2gn5 n MET 77 N 2.67 0.68 -1.47 1.70 2.81 -1.25 0.83 117.12 123.09 2gn5 n MET 77 Ca -0.14 0.05 -0.45 0.00 -1.81 0.00 0.00 57.70 55.35 2gn5 n MET 77 Cb 0.56 -1.55 -0.01 0.00 -0.71 0.00 0.00 33.22 31.50 2gn5 n MET 77 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 2gn5 n ILE 78 N -2.87 1.86 0.00 2.02 3.06 -1.26 -1.71 119.36 120.45 2gn5 n ILE 78 Ca -0.33 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.42 2gn5 n ILE 78 Cb 1.12 -0.47 0.00 0.00 0.54 0.00 0.00 39.64 40.83 2gn5 n ILE 78 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2gn5 n ASP 79 N 1.57 0.00 -3.67 9.51 8.00 -1.26 -3.15 116.55 127.55 2gn5 n ASP 79 Ca 0.13 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.48 2gn5 n ASP 79 Cb 0.32 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.34 2gn5 n ASP 79 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2gn5 s ARG 80 N 0.00 0.80 0.24 -1.24 6.06 -0.70 -5.06 118.95 119.05 2gn5 s ARG 80 Ca 0.00 0.03 -0.31 0.00 -2.50 0.00 0.00 55.73 52.94 2gn5 s ARG 80 Cb 0.00 0.37 -0.13 0.00 0.06 0.00 0.00 34.95 35.25 2gn5 s ARG 80 CO 0.00 -0.23 1.55 1.28 -2.50 0.00 0.00 175.30 175.40 2gn5 n LEU 81 N 1.26 3.66 -3.62 -0.88 7.99 -1.26 -3.93 117.00 120.22 2gn5 n LEU 81 Ca -0.20 1.12 -0.22 0.00 -0.01 0.00 0.00 56.01 56.70 2gn5 n LEU 81 Cb 0.56 -1.51 -0.17 0.00 -0.11 0.00 0.00 43.42 42.20 2gn5 n LEU 81 CO 0.22 -0.14 -0.31 -0.13 -1.51 0.00 0.00 177.39 175.52 2gn5 s ARG 82 N 0.02 0.04 -0.04 3.23 1.81 -1.26 -4.81 118.95 117.94 2gn5 s ARG 82 Ca 0.70 0.15 -0.17 0.00 -1.72 0.00 0.00 55.73 54.69 2gn5 s ARG 82 Cb -0.58 -1.24 -0.05 0.00 -0.45 0.00 0.00 34.95 32.63 2gn5 s ARG 82 CO 0.45 -0.54 0.46 -1.17 -0.68 0.00 0.00 175.30 173.81 2gn5 s LEU 83 N 2.19 4.40 -0.15 2.53 1.98 0.68 -2.10 118.68 128.22 2gn5 s LEU 83 Ca 0.04 0.94 -0.30 0.00 -2.89 0.00 0.00 54.13 51.91 2gn5 s LEU 83 Cb -0.14 -2.67 0.13 0.00 0.66 0.00 0.00 46.19 44.16 2gn5 s LEU 83 CO -0.07 0.19 0.99 0.54 -1.89 0.00 0.00 176.35 176.10 2gn5 s VAL 84 N -0.40 0.00 0.38 1.68 0.11 -0.92 -4.87 120.40 116.39 2gn5 s VAL 84 Ca 0.25 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.06 2gn5 s VAL 84 Cb -0.16 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.56 2gn5 s VAL 84 CO 0.13 0.00 0.81 -2.65 -3.33 0.00 0.00 175.10 170.06 2gn5 n PRO 85 N 0.67 0.97 -1.90 1.54 -0.01 -1.26 1.11 135.00 136.12 2gn5 n PRO 85 Ca -0.10 0.35 -0.42 0.00 -0.01 0.00 0.00 63.50 63.32 2gn5 n PRO 85 Cb 0.58 -1.74 -0.03 0.00 -0.01 0.00 0.00 33.50 32.30 2gn5 n PRO 85 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2gn5 s ALA 86 N -1.29 3.79 -2.00 3.55 0.00 1.74 -4.14 121.76 123.41 2gn5 s ALA 86 Ca 0.63 1.41 0.28 0.00 0.00 0.00 0.00 51.96 54.28 2gn5 s ALA 86 Cb -0.62 -3.63 1.70 0.00 0.00 0.00 0.00 23.12 20.57 2gn5 s ALA 86 CO 0.58 -0.80 2.04 1.63 0.00 0.00 0.00 175.76 179.20