#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gyc s LYS 4 N 0.00 2.63 -0.36 1.97 -2.85 -1.26 -5.03 119.74 114.84 2gyc s LYS 4 Ca 0.00 0.07 -0.23 0.00 -1.00 0.00 0.00 55.97 54.81 2gyc s LYS 4 Cb 0.00 -2.15 0.01 0.00 -2.06 0.00 0.00 37.83 33.63 2gyc s LYS 4 CO 0.00 -1.01 0.80 -1.12 0.10 0.00 0.00 175.35 174.12 2gyc s SER 5 N -4.40 6.57 0.98 0.03 0.01 -1.26 -5.04 113.70 110.60 2gyc s SER 5 Ca 0.57 0.40 -0.11 0.00 1.31 0.00 0.00 55.95 58.12 2gyc s SER 5 Cb -0.11 -2.40 0.15 0.00 0.21 0.00 0.00 66.02 63.87 2gyc s SER 5 CO 0.47 -0.74 0.93 0.00 0.41 0.00 0.00 173.24 174.31 2gyc n ALA 6 N 6.45 -1.71 -0.21 1.44 0.00 -1.26 -4.62 120.51 120.59 2gyc n ALA 6 Ca 0.03 -0.72 0.09 0.00 0.00 0.00 0.00 53.44 52.85 2gyc n ALA 6 Cb 0.48 -2.05 0.38 0.00 0.00 0.00 0.00 19.45 18.26 2gyc n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc h ARG 7 N -2.00 0.68 -0.42 0.00 -0.00 -1.99 0.30 114.38 110.95 2gyc h ARG 7 Ca -0.47 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.98 58.85 2gyc h ARG 7 Cb 1.29 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 31.09 2gyc h ARG 7 CO 0.41 0.45 -0.19 0.82 0.00 0.00 0.00 179.97 181.46 2gyc h ILE 8 N 0.70 1.28 -0.09 2.04 5.03 -1.98 -2.65 117.51 121.83 2gyc h ILE 8 Ca 0.37 -1.33 -0.09 0.00 -0.12 0.00 0.00 64.86 63.69 2gyc h ILE 8 Cb 0.49 1.23 -0.01 0.00 -3.03 0.00 0.00 36.82 35.50 2gyc h ILE 8 CO -0.14 0.45 -0.34 0.03 -0.68 0.00 0.00 178.15 177.46 2gyc h ARG 9 N 0.70 0.18 0.00 2.37 2.47 -1.50 -0.94 114.38 117.66 2gyc h ARG 9 Ca 0.10 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.68 2gyc h ARG 9 Cb 0.75 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 2gyc h ARG 9 CO 0.06 0.51 -0.32 0.00 0.56 0.00 0.00 179.97 180.78 2gyc h ARG 10 N 0.16 0.00 -0.03 0.04 3.08 -0.81 -1.35 114.38 115.48 2gyc h ARG 10 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2gyc h ARG 10 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2gyc h ARG 10 CO 0.05 0.32 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 2gyc n ALA 11 N -2.36 2.51 -2.72 0.04 0.00 -0.84 -4.94 120.51 112.19 2gyc n ALA 11 Ca -0.01 -0.58 -0.08 0.00 0.00 0.00 0.00 53.44 52.77 2gyc n ALA 11 Cb 0.41 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 2gyc n ALA 11 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2gyc n THR 12 N 0.80 0.00 0.06 0.00 5.66 -0.42 -4.75 114.28 115.64 2gyc n THR 12 Ca 0.16 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.11 2gyc n THR 12 Cb 0.49 -0.09 -0.09 0.00 -1.55 0.00 0.00 70.33 69.08 2gyc n THR 12 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2gyc h ARG 13 N -0.16 0.00 0.00 1.09 0.11 -1.84 -3.46 114.38 110.12 2gyc h ARG 13 Ca -0.11 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.87 2gyc h ARG 13 Cb 0.99 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.09 2gyc h ARG 13 CO 0.17 0.80 0.05 0.00 0.10 0.00 0.00 179.97 181.09 2gyc n ALA 14 N -2.35 -0.11 -3.16 0.08 0.00 -1.26 -4.61 120.51 109.10 2gyc n ALA 14 Ca -0.02 -0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.06 2gyc n ALA 14 Cb 0.91 0.03 -0.01 0.00 0.00 0.00 0.00 19.45 20.38 2gyc n ALA 14 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2gyc s ARG 15 N -3.24 0.56 0.35 0.00 3.03 -1.26 -5.02 118.95 113.38 2gyc s ARG 15 Ca 0.15 0.92 0.19 0.00 2.03 0.00 0.00 55.73 59.02 2gyc s ARG 15 Cb -0.01 0.48 0.19 0.00 -1.03 0.00 0.00 34.95 34.58 2gyc s ARG 15 CO 0.10 -0.69 1.51 -0.09 -1.13 0.00 0.00 175.30 175.01 2gyc h ARG 16 N 8.01 0.00 0.00 3.89 2.43 -2.00 -3.21 114.38 123.50 2gyc h ARG 16 Ca -0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2gyc h ARG 16 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2gyc h ARG 16 CO 0.24 0.27 0.00 -0.22 -1.51 0.00 0.00 179.97 178.75 2gyc h LYS 17 N 0.00 0.00 -0.01 0.20 3.64 -2.01 -2.10 116.57 116.28 2gyc h LYS 17 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2gyc h LYS 17 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2gyc h LYS 17 CO 0.03 0.00 -0.61 1.28 -2.27 0.00 0.00 179.45 177.88 2gyc n LEU 18 N -2.66 1.49 0.03 5.20 4.32 -1.21 -4.07 117.00 120.11 2gyc n LEU 18 Ca 0.01 -0.57 0.09 0.00 -0.02 0.00 0.00 56.01 55.52 2gyc n LEU 18 Cb 0.27 -0.03 -0.09 0.00 -1.62 0.00 0.00 43.42 41.94 2gyc n LEU 18 CO 0.23 0.30 -0.42 0.00 -1.22 0.00 0.00 177.39 176.28 2gyc n GLN 19 N -0.65 0.64 0.27 3.23 6.02 -0.82 -4.00 117.38 122.07 2gyc n GLN 19 Ca 0.08 -0.01 0.16 0.00 -0.01 0.00 0.00 57.00 57.22 2gyc n GLN 19 Cb 0.40 -1.68 0.64 0.00 1.02 0.00 0.00 30.24 30.63 2gyc n GLN 19 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2gyc h GLU 20 N 0.00 0.00 0.20 -1.09 4.11 -1.64 -3.03 114.58 113.13 2gyc h GLU 20 Ca -0.05 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.10 2gyc h GLU 20 Cb 1.15 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.42 2gyc h GLU 20 CO 0.01 0.03 -1.27 1.25 0.07 0.00 0.00 179.01 179.10 2gyc h LEU 21 N 0.00 0.66 -0.10 3.06 5.85 -1.77 -3.49 115.31 119.53 2gyc h LEU 21 Ca -0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2gyc h LEU 21 Cb 0.56 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2gyc h LEU 21 CO 0.00 1.60 0.00 0.61 -0.34 0.00 0.00 178.44 180.32 2gyc n GLY 22 N 1.72 1.25 0.00 3.75 0.00 -1.15 -5.09 105.19 105.67 2gyc n GLY 22 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2gyc n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyc n ALA 23 N -1.01 0.00 -2.58 4.61 0.00 -1.26 -5.05 120.51 115.22 2gyc n ALA 23 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2gyc n ALA 23 Cb 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.58 2gyc n ALA 23 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gyc s THR 24 N 2.26 1.84 0.51 0.00 -1.32 -1.26 -4.36 115.64 113.31 2gyc s THR 24 Ca 0.00 -1.85 0.03 0.00 -1.21 0.00 0.00 61.69 58.66 2gyc s THR 24 Cb 0.00 -2.69 -0.00 0.00 -1.51 0.00 0.00 72.50 68.30 2gyc s THR 24 CO 0.00 0.00 0.14 -0.13 -2.21 0.00 0.00 174.62 172.42 2gyc s ARG 25 N -3.87 2.21 -0.38 7.08 0.52 -0.82 -2.84 118.95 120.84 2gyc s ARG 25 Ca 0.29 -2.24 0.11 0.00 -0.52 0.00 0.00 55.73 53.37 2gyc s ARG 25 Cb 0.05 -1.74 0.33 0.00 0.52 0.00 0.00 34.95 34.11 2gyc s ARG 25 CO 0.16 -0.42 0.73 -0.11 0.02 0.00 0.00 175.30 175.68 2gyc n LEU 26 N -1.41 0.38 -4.69 2.53 7.94 -0.31 -3.92 117.00 117.51 2gyc n LEU 26 Ca -0.12 -4.82 -0.41 0.00 -1.11 0.00 0.00 56.01 49.56 2gyc n LEU 26 Cb 0.66 0.73 0.02 0.00 0.53 0.00 0.00 43.42 45.35 2gyc n LEU 26 CO 0.39 2.23 0.85 0.52 -1.11 0.00 0.00 177.39 180.27 2gyc n VAL 27 N 0.50 2.70 -3.82 1.96 0.31 -1.09 -3.45 118.33 115.44 2gyc n VAL 27 Ca 0.22 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.75 2gyc n VAL 27 Cb 0.64 -1.52 -0.14 0.00 -0.91 0.00 0.00 33.84 31.91 2gyc n VAL 27 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2gyc s VAL 28 N -1.23 1.66 0.25 2.52 1.01 -1.19 -2.19 120.40 121.23 2gyc s VAL 28 Ca 0.63 -2.38 -0.30 0.00 0.00 0.00 0.00 61.98 59.93 2gyc s VAL 28 Cb -0.50 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 2gyc s VAL 28 CO 0.57 -0.77 0.96 -1.00 0.00 0.00 0.00 175.10 174.85 2gyc s HIS 29 N 0.64 3.94 -0.04 5.22 3.76 0.40 -4.82 115.29 124.40 2gyc s HIS 29 Ca 0.14 1.89 0.04 0.00 -0.15 0.00 0.00 55.06 56.99 2gyc s HIS 29 Cb -0.22 -3.01 -0.00 0.00 1.11 0.00 0.00 32.58 30.46 2gyc s HIS 29 CO -0.07 0.35 -0.15 -0.98 -0.85 0.00 0.00 174.74 173.04 2gyc s ARG 30 N -1.23 1.62 0.00 1.40 1.70 -1.26 -0.61 118.95 120.58 2gyc s ARG 30 Ca 0.42 -0.53 0.03 0.00 -0.47 0.00 0.00 55.73 55.17 2gyc s ARG 30 Cb -0.26 -1.42 -0.01 0.00 -0.57 0.00 0.00 34.95 32.69 2gyc s ARG 30 CO 0.33 0.20 -0.11 0.99 -1.08 0.00 0.00 175.30 175.63 2gyc s THR 31 N 0.12 0.83 -1.97 4.99 2.01 0.12 -5.00 115.64 116.74 2gyc s THR 31 Ca -0.05 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.38 2gyc s THR 31 Cb -0.11 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.68 2gyc s THR 31 CO 0.02 0.14 0.18 -0.81 -0.69 0.00 0.00 174.62 173.46 2gyc n PRO 32 N 2.57 0.00 0.00 4.92 -0.04 -1.26 -2.04 135.00 139.15 2gyc n PRO 32 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2gyc n PRO 32 Cb 0.56 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 2gyc n PRO 32 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gyc n ARG 33 N -0.68 0.38 -4.16 0.54 1.74 -1.26 -4.94 116.66 108.28 2gyc n ARG 33 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2gyc n ARG 33 Cb 0.00 -0.72 -0.10 0.00 -1.02 0.00 0.00 32.46 30.62 2gyc n ARG 33 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2gyc s HIS 34 N -1.43 0.92 -0.04 -1.55 3.76 -0.87 -4.08 115.29 112.00 2gyc s HIS 34 Ca 0.00 -1.22 0.04 0.00 -0.15 0.00 0.00 55.06 53.73 2gyc s HIS 34 Cb 0.00 -0.51 -0.00 0.00 1.11 0.00 0.00 32.58 33.17 2gyc s HIS 34 CO 0.00 -0.49 -0.17 -1.50 -0.85 0.00 0.00 174.74 171.73 2gyc s ILE 35 N -4.01 1.41 0.12 0.60 -1.16 -1.26 0.15 121.20 117.06 2gyc s ILE 35 Ca 0.25 -0.70 0.08 0.00 -0.51 0.00 0.00 60.65 59.77 2gyc s ILE 35 Cb 0.07 -1.21 -0.04 0.00 0.61 0.00 0.00 42.46 41.89 2gyc s ILE 35 CO 0.03 0.41 -0.20 -0.47 -2.81 0.00 0.00 174.94 171.90 2gyc s TYR 36 N 0.08 1.79 -0.01 3.50 5.04 0.22 -2.42 117.35 125.54 2gyc s TYR 36 Ca -0.05 -0.44 -0.03 0.00 -2.44 0.00 0.00 57.07 54.12 2gyc s TYR 36 Cb -0.12 -0.95 -0.00 0.00 0.35 0.00 0.00 41.96 41.25 2gyc s TYR 36 CO 0.02 0.25 0.06 0.00 -1.34 0.00 0.00 175.55 174.54 2gyc s ALA 37 N -1.50 -0.13 0.13 3.97 0.00 -1.24 -0.45 121.76 122.53 2gyc s ALA 37 Ca 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.92 2gyc s ALA 37 Cb -0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2gyc s ALA 37 CO 0.05 -0.10 0.17 -0.65 0.00 0.00 0.00 175.76 175.22 2gyc s GLN 38 N -0.66 0.98 -0.57 0.00 -0.21 -0.93 -3.29 119.66 114.98 2gyc s GLN 38 Ca -0.07 -1.22 0.07 0.00 0.02 0.00 0.00 55.36 54.16 2gyc s GLN 38 Cb -0.05 0.31 0.27 0.00 1.00 0.00 0.00 33.01 34.55 2gyc s GLN 38 CO 0.00 -0.31 0.74 0.28 -2.12 0.00 0.00 175.29 173.88 2gyc n VAL 39 N -0.12 1.80 -2.58 1.09 0.31 -1.01 -2.68 118.33 115.14 2gyc n VAL 39 Ca -0.09 -5.03 -0.39 0.00 -0.01 0.00 0.00 64.34 58.82 2gyc n VAL 39 Cb 0.63 -1.86 -0.05 0.00 -0.91 0.00 0.00 33.84 31.65 2gyc n VAL 39 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2gyc s ILE 40 N -2.58 3.75 0.13 2.52 -1.16 -1.25 -3.17 121.20 119.43 2gyc s ILE 40 Ca 0.41 1.61 0.06 0.00 -0.51 0.00 0.00 60.65 62.21 2gyc s ILE 40 Cb 0.19 -3.96 -0.04 0.00 0.61 0.00 0.00 42.46 39.25 2gyc s ILE 40 CO -0.05 0.27 0.02 0.00 -2.81 0.00 0.00 174.94 172.36 2gyc s ALA 41 N -1.35 3.30 1.02 1.50 0.00 -0.04 -1.95 121.76 124.24 2gyc s ALA 41 Ca 0.48 -1.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.00 2gyc s ALA 41 Cb -0.27 -1.16 -0.11 0.00 0.00 0.00 0.00 23.12 21.59 2gyc s ALA 41 CO 0.34 0.61 -0.96 -2.30 0.00 0.00 0.00 175.76 173.44 2gyc n PRO 42 N 0.22 -0.38 -2.51 0.00 -0.02 -1.26 -3.78 135.00 127.27 2gyc n PRO 42 Ca -0.10 -0.11 -0.03 0.00 -2.02 0.00 0.00 63.50 61.25 2gyc n PRO 42 Cb 0.53 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 2gyc n PRO 42 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gyc n ASN 43 N 2.03 -6.07 0.00 2.55 3.02 -1.26 -4.73 115.26 110.80 2gyc n ASN 43 Ca -0.01 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2gyc n ASN 43 Cb 0.68 -4.02 0.00 0.00 -0.61 0.00 0.00 39.78 35.83 2gyc n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gyc n GLY 44 N -0.98 -1.62 2.74 7.41 0.00 -1.26 -4.53 105.19 106.94 2gyc n GLY 44 Ca 0.04 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 2gyc n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gyc n SER 45 N 0.02 5.33 -4.50 1.61 7.64 -1.26 -4.80 113.62 117.67 2gyc n SER 45 Ca 0.00 -3.47 -0.42 0.00 1.01 0.00 0.00 58.87 55.99 2gyc n SER 45 Cb 0.00 -0.98 -0.04 0.00 -1.01 0.00 0.00 64.21 62.18 2gyc n SER 45 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2gyc s GLU 46 N -2.83 3.18 -0.39 1.43 0.41 -1.25 -4.96 118.70 114.29 2gyc s GLU 46 Ca 0.36 -0.54 -0.20 0.00 -0.41 0.00 0.00 54.97 54.18 2gyc s GLU 46 Cb 0.11 -4.18 0.01 0.00 -1.78 0.00 0.00 34.13 28.30 2gyc s GLU 46 CO 0.03 -1.85 0.62 0.08 -0.49 0.00 0.00 175.26 173.65 2gyc s VAL 47 N 4.54 4.88 -0.12 2.63 1.01 -1.26 -0.86 120.40 131.22 2gyc s VAL 47 Ca 0.28 0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 2gyc s VAL 47 Cb -0.13 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 31.99 2gyc s VAL 47 CO 0.14 -0.43 0.44 -0.07 0.00 0.00 0.00 175.10 175.18 2gyc h LEU 48 N 9.47 -0.01 -7.92 3.92 4.07 -1.93 -3.48 115.31 119.42 2gyc h LEU 48 Ca -0.26 -0.52 -0.18 0.00 0.08 0.00 0.00 57.88 57.00 2gyc h LEU 48 Cb 1.11 0.00 -0.22 0.00 1.08 0.00 0.00 40.66 42.62 2gyc h LEU 48 CO 0.85 0.74 -0.70 0.68 -1.08 0.00 0.00 178.44 178.93 2gyc s VAL 49 N -2.01 0.09 0.03 1.22 -7.23 -1.26 -5.04 120.40 106.19 2gyc s VAL 49 Ca -0.10 -0.72 -0.28 0.00 -1.81 0.00 0.00 61.98 59.08 2gyc s VAL 49 Cb -0.01 -0.21 0.08 0.00 0.56 0.00 0.00 36.38 36.79 2gyc s VAL 49 CO 0.37 -0.39 0.69 0.00 -0.31 0.00 0.00 175.10 175.46 2gyc s ALA 50 N -1.15 -1.72 -0.17 1.32 0.00 -1.26 -2.39 121.76 116.39 2gyc s ALA 50 Ca -0.13 0.98 -0.12 0.00 0.00 0.00 0.00 51.96 52.69 2gyc s ALA 50 Cb -0.08 0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.43 2gyc s ALA 50 CO -0.01 -0.55 0.43 0.00 0.00 0.00 0.00 175.76 175.63 2gyc s ALA 51 N -2.37 -1.08 0.13 0.00 0.00 -1.21 -4.92 121.76 112.33 2gyc s ALA 51 Ca -0.04 1.38 0.03 0.00 0.00 0.00 0.00 51.96 53.33 2gyc s ALA 51 Cb -0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2gyc s ALA 51 CO -0.01 -0.24 0.23 0.45 0.00 0.00 0.00 175.76 176.19 2gyc s SER 52 N 0.78 6.15 0.55 0.00 0.15 -1.26 -3.65 113.70 116.42 2gyc s SER 52 Ca -0.04 0.12 0.29 0.00 0.70 0.00 0.00 55.95 57.02 2gyc s SER 52 Cb -0.05 -1.81 1.60 0.00 -1.71 0.00 0.00 66.02 64.05 2gyc s SER 52 CO -0.06 0.08 2.14 0.00 1.20 0.00 0.00 173.24 176.60 2gyc h THR 53 N 1.83 0.52 -0.00 6.45 1.03 -1.85 -0.68 112.91 120.21 2gyc h THR 53 Ca -0.48 -0.36 -0.12 0.00 -0.01 0.00 0.00 66.41 65.45 2gyc h THR 53 Cb 1.19 1.23 -0.02 0.00 -1.07 0.00 0.00 68.15 69.49 2gyc h THR 53 CO 0.69 0.08 -0.55 1.62 -0.01 0.00 0.00 175.52 177.34 2gyc h VAL 54 N 0.00 1.40 0.00 0.00 3.04 -1.93 -2.38 116.25 116.38 2gyc h VAL 54 Ca -0.00 -1.89 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 2gyc h VAL 54 Cb 0.23 2.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2gyc h VAL 54 CO 0.01 0.54 0.00 -0.33 -1.01 0.00 0.00 177.57 176.78 2gyc h GLU 55 N 0.01 0.00 0.00 4.17 5.08 -1.52 -2.78 114.58 119.54 2gyc h GLU 55 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gyc h GLU 55 Cb 0.98 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 2gyc h GLU 55 CO 0.07 0.00 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.83 2gyc h LYS 56 N 0.00 0.00 0.00 2.33 1.63 -1.24 -1.03 116.57 118.27 2gyc h LYS 56 Ca 0.00 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 2gyc h LYS 56 Cb 0.74 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 2gyc h LYS 56 CO 0.00 0.03 -0.35 0.00 -3.45 0.00 0.00 179.45 175.69 2gyc h ALA 57 N 1.97 1.22 -0.85 5.00 0.00 -1.59 -2.66 119.26 122.34 2gyc h ALA 57 Ca -0.00 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 54.71 2gyc h ALA 57 Cb 0.27 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2gyc h ALA 57 CO 0.00 0.43 0.55 0.82 0.00 0.00 0.00 179.25 181.06 2gyc h ILE 58 N 0.00 0.90 0.00 0.00 2.04 -1.36 -3.14 117.51 115.96 2gyc h ILE 58 Ca -0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2gyc h ILE 58 Cb 0.70 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2gyc h ILE 58 CO 0.04 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.33 2gyc n ALA 59 N -2.43 -0.11 0.00 1.87 0.00 -1.01 -4.94 120.51 113.88 2gyc n ALA 59 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2gyc n ALA 59 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2gyc n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2gyc n GLU 60 N -1.29 0.00 -3.76 0.00 2.13 -1.18 -5.15 120.64 111.39 2gyc n GLU 60 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 2gyc n GLU 60 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 2gyc n GLU 60 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2gyc s GLN 61 N 0.00 3.81 0.03 5.31 2.00 -1.24 -5.00 119.66 124.57 2gyc s GLN 61 Ca 0.00 -0.08 -0.04 0.00 -2.00 0.00 0.00 55.36 53.24 2gyc s GLN 61 Cb 0.00 -3.29 -0.01 0.00 0.80 0.00 0.00 33.01 30.50 2gyc s GLN 61 CO 0.00 0.56 -0.07 -0.11 -0.50 0.00 0.00 175.29 175.16 2gyc n LEU 62 N 2.63 1.18 -4.32 3.68 0.00 -1.26 -4.79 117.00 114.12 2gyc n LEU 62 Ca -0.17 0.17 -0.29 0.00 0.00 0.00 0.00 56.01 55.71 2gyc n LEU 62 Cb 0.53 -0.39 0.27 0.00 0.00 0.00 0.00 43.42 43.83 2gyc n LEU 62 CO 0.34 -0.55 0.32 0.29 0.00 0.00 0.00 177.39 177.79 2gyc n LYS 63 N -3.64 -3.51 -0.72 1.96 5.02 -1.26 -4.95 118.16 111.05 2gyc n LYS 63 Ca -0.04 -1.02 -0.32 0.00 -2.02 0.00 0.00 58.31 54.91 2gyc n LYS 63 Cb 0.17 -1.98 0.15 0.00 -0.02 0.00 0.00 35.03 33.35 2gyc n LYS 63 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2gyc n TYR 64 N -5.32 -0.63 -1.51 2.13 9.36 -1.26 -4.95 117.16 114.98 2gyc n TYR 64 Ca 0.07 0.26 -0.03 0.00 3.32 0.00 0.00 57.90 61.52 2gyc n TYR 64 Cb 0.56 -1.84 0.20 0.00 -0.63 0.00 0.00 39.34 37.63 2gyc n TYR 64 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2gyc n THR 65 N -3.98 2.51 -2.04 2.97 -2.24 -1.26 -4.59 114.28 105.64 2gyc n THR 65 Ca 0.08 -2.91 0.04 0.00 -2.27 0.00 0.00 64.05 59.00 2gyc n THR 65 Cb 0.54 -0.34 0.12 0.00 -2.10 0.00 0.00 70.33 68.55 2gyc n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gyc n GLY 66 N -1.12 3.20 0.14 3.38 0.00 -1.26 -4.14 105.19 105.39 2gyc n GLY 66 Ca 0.31 -1.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 2gyc n GLY 66 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gyc n ASN 67 N -0.35 1.31 -0.02 1.61 0.23 -1.26 -5.01 115.26 111.77 2gyc n ASN 67 Ca 0.13 -1.07 -0.17 0.00 -0.53 0.00 0.00 54.58 52.94 2gyc n ASN 67 Cb 0.91 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.48 2gyc n ASN 67 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2gyc h LYS 68 N 0.00 0.13 -0.02 -3.83 3.64 -1.97 -3.17 116.57 111.34 2gyc h LYS 68 Ca -0.01 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2gyc h LYS 68 Cb 0.05 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2gyc h LYS 68 CO 0.02 1.10 0.09 0.38 -2.27 0.00 0.00 179.45 178.78 2gyc h ASP 69 N -0.73 0.00 0.63 4.20 2.03 -1.99 0.12 116.42 120.69 2gyc h ASP 69 Ca -0.08 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 55.95 2gyc h ASP 69 Cb 1.29 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.78 2gyc h ASP 69 CO 0.06 0.00 -1.36 0.00 -1.03 0.00 0.00 179.24 176.91 2gyc h ALA 70 N 1.84 0.30 0.00 4.15 0.00 -1.91 -3.04 119.26 120.61 2gyc h ALA 70 Ca 0.01 -1.05 -0.07 0.00 0.00 0.00 0.00 54.91 53.80 2gyc h ALA 70 Cb 0.19 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2gyc h ALA 70 CO -0.00 1.18 -0.34 0.00 0.00 0.00 0.00 179.25 180.08 2gyc h ALA 71 N 0.69 1.34 0.00 0.00 0.00 -0.95 -2.26 119.26 118.08 2gyc h ALA 71 Ca -0.17 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 2gyc h ALA 71 Cb 1.95 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 2gyc h ALA 71 CO 0.16 0.43 -0.92 0.00 0.00 0.00 0.00 179.25 178.91 2gyc h ALA 72 N 1.66 0.44 -0.19 0.00 0.00 -1.49 -2.95 119.26 116.72 2gyc h ALA 72 Ca -0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 54.91 53.91 2gyc h ALA 72 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2gyc h ALA 72 CO 0.04 1.15 -0.52 0.00 0.00 0.00 0.00 179.25 179.93 2gyc h ALA 73 N 1.08 0.73 -0.27 0.00 0.00 -1.33 -2.96 119.26 116.51 2gyc h ALA 73 Ca -0.01 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2gyc h ALA 73 Cb 1.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2gyc h ALA 73 CO 0.12 0.68 -0.48 0.28 0.00 0.00 0.00 179.25 179.85 2gyc h VAL 74 N 0.42 1.29 -0.63 0.00 2.07 -1.45 -2.89 116.25 115.06 2gyc h VAL 74 Ca 0.01 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2gyc h VAL 74 Cb 1.05 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2gyc h VAL 74 CO 0.10 0.54 0.35 1.23 0.02 0.00 0.00 177.57 179.81 2gyc h GLY 75 N 0.90 0.93 2.00 2.17 0.00 -1.44 0.33 103.07 107.96 2gyc h GLY 75 Ca 0.03 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 2gyc h GLY 75 CO 0.10 0.38 -0.57 0.50 0.00 0.00 0.00 176.54 176.96 2gyc h LYS 76 N 0.88 0.00 0.03 4.80 1.57 -1.44 -1.97 116.57 120.43 2gyc h LYS 76 Ca 0.23 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2gyc h LYS 76 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2gyc h LYS 76 CO -0.04 0.57 -0.01 0.00 -0.57 0.00 0.00 179.45 179.40 2gyc h ALA 77 N 1.43 -0.04 -0.84 3.86 0.00 -1.14 -1.50 119.26 121.04 2gyc h ALA 77 Ca -0.01 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2gyc h ALA 77 Cb 1.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2gyc h ALA 77 CO 0.07 -0.10 0.55 0.28 0.00 0.00 0.00 179.25 180.06 2gyc h VAL 78 N -0.89 1.22 -0.16 0.00 2.07 -1.02 -1.45 116.25 116.02 2gyc h VAL 78 Ca -0.00 -0.39 -0.21 0.00 0.82 0.00 0.00 66.70 66.92 2gyc h VAL 78 Cb 0.72 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2gyc h VAL 78 CO 0.01 0.21 -0.72 0.00 0.02 0.00 0.00 177.57 177.09 2gyc h ALA 79 N 1.48 0.30 -0.66 1.67 0.00 -1.45 -1.94 119.26 118.66 2gyc h ALA 79 Ca 0.31 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2gyc h ALA 79 Cb -0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2gyc h ALA 79 CO -0.07 0.63 0.43 1.49 0.00 0.00 0.00 179.25 181.74 2gyc h GLU 80 N 0.49 0.84 0.00 0.00 4.22 -0.87 -0.70 114.58 118.58 2gyc h GLU 80 Ca -0.04 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.25 2gyc h GLU 80 Cb 1.35 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2gyc h GLU 80 CO 0.15 0.56 -0.44 0.00 -2.18 0.00 0.00 179.01 177.10 2gyc h ARG 81 N 0.87 0.00 -0.17 1.92 3.08 -1.28 -2.88 114.38 115.92 2gyc h ARG 81 Ca 0.25 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 2gyc h ARG 81 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2gyc h ARG 81 CO -0.07 0.44 -0.02 0.00 -1.07 0.00 0.00 179.97 179.25 2gyc h ALA 82 N 1.56 0.23 0.00 0.04 0.00 -0.40 -2.25 119.26 118.45 2gyc h ALA 82 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2gyc h ALA 82 Cb 0.84 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2gyc h ALA 82 CO 0.06 -0.04 -0.08 1.25 0.00 0.00 0.00 179.25 180.44 2gyc h LEU 83 N 0.04 0.00 -0.22 0.00 5.85 -1.09 0.38 115.31 120.27 2gyc h LEU 83 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2gyc h LEU 83 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2gyc h LEU 83 CO 0.01 0.08 0.00 -0.08 -0.34 0.00 0.00 178.44 178.11 2gyc h GLU 84 N 0.00 0.00 0.00 1.25 4.57 -1.26 -3.31 114.58 115.83 2gyc h GLU 84 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2gyc h GLU 84 Cb 0.19 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2gyc h GLU 84 CO 0.01 0.00 -0.02 -0.22 -1.18 0.00 0.00 179.01 177.60 2gyc h LYS 85 N 0.00 0.00 0.00 1.92 1.63 -0.35 -3.49 116.57 116.28 2gyc h LYS 85 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2gyc h LYS 85 Cb 0.92 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2gyc h LYS 85 CO 0.00 0.62 0.00 0.41 -3.45 0.00 0.00 179.45 177.03 2gyc n GLY 86 N 1.67 -0.81 3.87 5.01 0.00 -0.92 -5.12 105.19 108.89 2gyc n GLY 86 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2gyc n GLY 86 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gyc s ILE 87 N 0.00 5.31 0.02 -0.61 1.10 -1.19 -5.01 121.20 120.81 2gyc s ILE 87 Ca 0.00 0.29 -0.04 0.00 -0.51 0.00 0.00 60.65 60.40 2gyc s ILE 87 Cb 0.00 -3.55 -0.02 0.00 0.15 0.00 0.00 42.46 39.05 2gyc s ILE 87 CO 0.00 0.47 -0.08 0.29 -2.11 0.00 0.00 174.94 173.51 2gyc n LYS 88 N 1.46 0.12 -3.28 3.50 4.01 -1.26 -4.29 118.16 118.42 2gyc n LYS 88 Ca -0.14 0.05 -0.27 0.00 -0.51 0.00 0.00 58.31 57.44 2gyc n LYS 88 Cb 0.53 -0.71 -0.02 0.00 -0.51 0.00 0.00 35.03 34.32 2gyc n LYS 88 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2gyc s ASP 89 N -5.90 6.37 -0.26 4.39 1.01 -1.26 -4.40 116.67 116.63 2gyc s ASP 89 Ca -0.07 0.65 -0.26 0.00 0.71 0.00 0.00 52.55 53.57 2gyc s ASP 89 Cb 0.01 -2.12 0.14 0.00 1.01 0.00 0.00 42.92 41.97 2gyc s ASP 89 CO 0.10 -0.27 1.14 0.54 0.21 0.00 0.00 175.17 176.89 2gyc s VAL 90 N -2.23 0.00 0.18 -1.27 0.11 -1.26 -4.64 120.40 111.29 2gyc s VAL 90 Ca 0.43 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.51 2gyc s VAL 90 Cb -0.10 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 2gyc s VAL 90 CO 0.34 0.00 0.32 -0.55 -3.33 0.00 0.00 175.10 171.87 2gyc s SER 91 N -0.17 6.34 -0.09 3.54 0.15 -1.13 -4.96 113.70 117.38 2gyc s SER 91 Ca 0.03 0.16 -0.21 0.00 0.70 0.00 0.00 55.95 56.64 2gyc s SER 91 Cb -0.04 -1.90 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 2gyc s SER 91 CO -0.07 0.01 0.59 -0.36 1.20 0.00 0.00 173.24 174.60 2gyc s PHE 92 N -1.83 3.55 -0.42 3.44 0.08 -1.26 -1.16 117.98 120.38 2gyc s PHE 92 Ca 0.35 1.06 0.02 0.00 0.12 0.00 0.00 56.93 58.48 2gyc s PHE 92 Cb -0.10 -2.67 0.13 0.00 -0.57 0.00 0.00 43.02 39.80 2gyc s PHE 92 CO 0.29 0.13 0.22 0.34 -0.10 0.00 0.00 175.22 176.10 2gyc s ASP 93 N 0.70 3.65 -0.63 1.36 2.15 -1.22 -4.88 116.67 117.81 2gyc s ASP 93 Ca 0.32 -2.50 -0.06 0.00 0.43 0.00 0.00 52.55 50.73 2gyc s ASP 93 Cb -0.16 -0.98 0.16 0.00 -0.30 0.00 0.00 42.92 41.63 2gyc s ASP 93 CO 0.14 -0.28 0.48 0.00 -0.17 0.00 0.00 175.17 175.33 2gyc s ARG 94 N 0.53 2.74 -0.46 4.34 1.70 -1.26 -3.17 118.95 123.37 2gyc s ARG 94 Ca 0.17 -2.32 -0.27 0.00 -0.47 0.00 0.00 55.73 52.83 2gyc s ARG 94 Cb -0.24 -3.91 -0.04 0.00 -0.57 0.00 0.00 34.95 30.19 2gyc s ARG 94 CO -0.02 -1.20 2.04 -1.12 -1.08 0.00 0.00 175.30 173.93 2gyc s SER 95 N 1.47 5.21 0.00 -2.89 0.01 -1.26 -4.44 113.70 111.80 2gyc s SER 95 Ca 0.14 0.98 -0.01 0.00 1.31 0.00 0.00 55.95 58.37 2gyc s SER 95 Cb -0.19 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2gyc s SER 95 CO -0.04 -2.31 0.02 0.61 0.41 0.00 0.00 173.24 171.93 2gyc n GLY 96 N 5.72 -5.72 0.00 3.44 0.00 -1.26 -5.06 105.19 102.31 2gyc n GLY 96 Ca 0.27 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2gyc n GLY 96 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gyc n PHE 97 N 1.76 0.00 -1.73 1.61 7.35 -1.26 -5.13 117.46 120.06 2gyc n PHE 97 Ca -0.03 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.65 2gyc n PHE 97 Cb 0.05 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.89 2gyc n PHE 97 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gyc n GLN 98 N -0.07 0.34 -4.02 -4.13 10.64 -1.26 -5.11 117.38 113.78 2gyc n GLN 98 Ca 0.00 -0.05 -0.21 0.00 -1.83 0.00 0.00 57.00 54.91 2gyc n GLN 98 Cb 0.00 -0.02 -0.03 0.00 -0.86 0.00 0.00 30.24 29.33 2gyc n GLN 98 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2gyc s TYR 99 N -0.34 3.25 0.00 2.61 2.02 -1.26 -4.37 117.35 119.25 2gyc s TYR 99 Ca 0.01 -0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 2gyc s TYR 99 Cb -0.00 -1.51 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 2gyc s TYR 99 CO 0.01 0.45 0.00 1.58 -1.57 0.00 0.00 175.55 176.02 2gyc n HIS 100 N -1.30 0.00 0.00 2.71 -0.00 -1.26 -4.93 115.22 110.44 2gyc n HIS 100 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 2gyc n HIS 100 Cb 0.58 -1.86 0.00 0.00 -0.12 0.00 0.00 29.99 28.59 2gyc n HIS 100 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2gyc n GLY 101 N 0.47 -1.44 0.20 1.57 0.00 -1.26 -4.84 105.19 99.88 2gyc n GLY 101 Ca 0.00 -1.41 0.08 0.00 0.00 0.00 0.00 46.02 44.69 2gyc n GLY 101 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gyc h ARG 102 N 0.00 0.00 -0.43 1.61 -0.00 -1.93 -3.15 114.38 110.48 2gyc h ARG 102 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.38 2gyc h ARG 102 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 2gyc h ARG 102 CO 0.00 0.28 -0.15 -0.39 0.00 0.00 0.00 179.97 179.71 2gyc h VAL 103 N 0.00 1.26 -0.52 2.04 -1.51 -1.92 -1.30 116.25 114.30 2gyc h VAL 103 Ca -0.00 -1.25 -0.06 0.00 -1.23 0.00 0.00 66.70 64.16 2gyc h VAL 103 Cb 0.95 1.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.18 2gyc h VAL 103 CO 0.04 0.42 0.09 -0.61 -1.23 0.00 0.00 177.57 176.28 2gyc h GLN 104 N 0.73 0.85 0.00 5.19 -0.00 -1.87 -0.60 115.11 119.41 2gyc h GLN 104 Ca 0.11 -0.23 -0.06 0.00 -0.00 0.00 0.00 58.65 58.48 2gyc h GLN 104 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.03 2gyc h GLN 104 CO 0.05 0.84 -0.29 0.00 0.00 0.00 0.00 178.83 179.42 2gyc h ALA 105 N 0.98 1.48 -0.20 3.38 0.00 -1.54 0.20 119.26 123.57 2gyc h ALA 105 Ca 0.16 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2gyc h ALA 105 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gyc h ALA 105 CO 0.01 0.36 -0.39 1.25 0.00 0.00 0.00 179.25 180.48 2gyc h LEU 106 N 0.00 0.69 -0.25 0.00 7.12 -0.61 -2.27 115.31 119.98 2gyc h LEU 106 Ca -0.00 -0.55 -0.05 0.00 0.13 0.00 0.00 57.88 57.41 2gyc h LEU 106 Cb 0.53 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 2gyc h LEU 106 CO 0.04 1.11 -0.04 0.00 -0.13 0.00 0.00 178.44 179.42 2gyc h ALA 107 N 0.60 0.34 0.00 1.25 0.00 -0.72 -2.05 119.26 118.68 2gyc h ALA 107 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2gyc h ALA 107 Cb 1.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gyc h ALA 107 CO 0.09 0.12 -0.04 0.22 0.00 0.00 0.00 179.25 179.64 2gyc h ASP 108 N 0.22 0.00 0.71 0.00 3.58 -0.99 -1.41 116.42 118.52 2gyc h ASP 108 Ca 0.07 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.27 2gyc h ASP 108 Cb 0.49 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2gyc h ASP 108 CO 0.02 0.04 -1.12 0.00 -2.88 0.00 0.00 179.24 175.31 2gyc h ALA 109 N 1.96 0.23 -0.68 -0.78 0.00 -1.08 -3.02 119.26 115.88 2gyc h ALA 109 Ca -0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 54.91 53.99 2gyc h ALA 109 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2gyc h ALA 109 CO 0.01 1.03 0.19 0.00 0.00 0.00 0.00 179.25 180.48 2gyc h ALA 110 N 0.75 0.90 -0.16 0.00 0.00 -0.55 -2.68 119.26 117.52 2gyc h ALA 110 Ca -0.09 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2gyc h ALA 110 Cb 1.84 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2gyc h ALA 110 CO 0.17 0.60 -0.41 0.00 0.00 0.00 0.00 179.25 179.61 2gyc h ARG 111 N 1.01 0.38 0.00 0.00 3.08 -1.54 -2.67 114.38 114.64 2gyc h ARG 111 Ca 0.22 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2gyc h ARG 111 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2gyc h ARG 111 CO -0.00 0.73 -0.00 1.49 -1.07 0.00 0.00 179.97 181.12 2gyc h GLU 112 N 0.31 0.00 0.00 0.04 4.57 -1.34 -2.78 114.58 115.39 2gyc h GLU 112 Ca 0.03 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2gyc h GLU 112 Cb 0.87 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 2gyc h GLU 112 CO 0.07 0.00 -0.28 0.00 -1.18 0.00 0.00 179.01 177.62 2gyc h ALA 113 N 2.00 0.05 0.00 2.92 0.00 -1.41 -3.48 119.26 119.34 2gyc h ALA 113 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2gyc h ALA 113 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2gyc h ALA 113 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2gyc n GLY 114 N 1.58 -0.19 0.78 0.00 0.00 -1.05 -4.99 105.19 101.32 2gyc n GLY 114 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2gyc n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36