#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcy n VAL 2 N 0.00 0.30 -3.72 1.69 0.31 -1.25 -4.43 118.33 111.23 2gcy n VAL 2 Ca 0.00 -0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.14 2gcy n VAL 2 Cb 0.00 -1.40 -0.09 0.00 -0.91 0.00 0.00 33.84 31.43 2gcy n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gcy s GLN 3 N 2.80 0.57 -0.30 5.55 -2.07 -0.14 -4.99 119.66 121.09 2gcy s GLN 3 Ca 0.91 0.41 0.01 0.00 -1.82 0.00 0.00 55.36 54.88 2gcy s GLN 3 Cb -0.87 0.27 0.07 0.00 -1.09 0.00 0.00 33.01 31.38 2gcy s GLN 3 CO 0.54 -0.10 -0.03 -0.51 -1.32 0.00 0.00 175.29 173.87 2gcy s LEU 4 N -0.19 3.94 -0.27 2.60 1.43 -1.26 -2.08 118.68 122.85 2gcy s LEU 4 Ca -0.04 -1.53 -0.18 0.00 -1.03 0.00 0.00 54.13 51.35 2gcy s LEU 4 Cb -0.03 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2gcy s LEU 4 CO 0.02 -0.27 0.54 -1.10 0.23 0.00 0.00 176.35 175.77 2gcy s GLN 5 N 1.12 4.03 0.11 1.70 -1.52 -0.90 -4.00 119.66 120.19 2gcy s GLN 5 Ca -0.03 0.31 0.03 0.00 -1.95 0.00 0.00 55.36 53.71 2gcy s GLN 5 Cb -0.20 -3.67 -0.04 0.00 -0.22 0.00 0.00 33.01 28.88 2gcy s GLN 5 CO -0.04 -0.40 0.17 -1.21 -0.25 0.00 0.00 175.29 173.56 2gcy s GLU 6 N 2.37 3.14 0.34 2.91 2.02 -1.26 0.15 118.70 128.38 2gcy s GLU 6 Ca 0.22 -0.65 -0.18 0.00 0.02 0.00 0.00 54.97 54.39 2gcy s GLU 6 Cb -0.16 -2.84 0.04 0.00 0.10 0.00 0.00 34.13 31.28 2gcy s GLU 6 CO 0.10 0.55 0.76 -1.54 0.02 0.00 0.00 175.26 175.14 2gcy s SER 7 N -2.75 -0.09 0.00 -0.19 1.04 -0.65 -4.93 113.70 106.14 2gcy s SER 7 Ca 0.32 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2gcy s SER 7 Cb -0.12 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2gcy s SER 7 CO 0.25 -1.55 0.00 0.61 0.98 0.00 0.00 173.24 173.53 2gcy n GLY 8 N -0.50 0.52 3.84 7.32 0.00 -1.26 -2.01 105.19 113.10 2gcy n GLY 8 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2gcy n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gcy s GLY 9 N -1.44 1.60 0.00 -0.02 0.00 -1.26 -4.65 107.32 101.55 2gcy s GLY 9 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2gcy s GLY 9 CO 0.00 -0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.62 2gcy n GLY 10 N -2.77 0.53 3.78 0.20 0.00 0.34 -4.94 105.19 102.32 2gcy n GLY 10 Ca 0.08 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 2gcy n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gcy s LEU 11 N 0.00 4.59 -0.20 0.99 2.96 -1.26 -1.47 118.68 124.28 2gcy s LEU 11 Ca 0.00 1.61 -0.16 0.00 -0.22 0.00 0.00 54.13 55.35 2gcy s LEU 11 Cb 0.00 -3.26 0.06 0.00 0.50 0.00 0.00 46.19 43.49 2gcy s LEU 11 CO 0.00 0.22 0.52 0.54 -1.32 0.00 0.00 176.35 176.31 2gcy s VAL 12 N -1.15 -0.00 0.55 1.68 0.11 -0.60 -4.96 120.40 116.04 2gcy s VAL 12 Ca 0.35 0.02 -0.21 0.00 -2.93 0.00 0.00 61.98 59.21 2gcy s VAL 12 Cb -0.23 -0.74 -0.05 0.00 -1.53 0.00 0.00 36.38 33.83 2gcy s VAL 12 CO 0.26 0.01 1.25 -1.10 -3.33 0.00 0.00 175.10 172.18 2gcy s GLN 13 N 0.64 3.18 0.35 1.54 -0.21 -1.25 -2.04 119.66 121.87 2gcy s GLN 13 Ca -0.03 1.96 -0.29 0.00 0.02 0.00 0.00 55.36 57.02 2gcy s GLN 13 Cb -0.05 -2.14 -0.11 0.00 1.00 0.00 0.00 33.01 31.72 2gcy s GLN 13 CO -0.04 -1.07 1.52 -2.14 -2.12 0.00 0.00 175.29 171.43 2gcy s PRO 14 N -3.05 4.11 0.00 2.91 0.02 -1.26 -0.31 135.00 137.42 2gcy s PRO 14 Ca 0.73 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.33 2gcy s PRO 14 Cb -0.34 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.20 2gcy s PRO 14 CO 0.38 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 2gcy n GLY 15 N 0.98 1.33 2.08 0.52 0.00 0.21 -4.90 105.19 105.40 2gcy n GLY 15 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 2gcy n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gcy n GLY 16 N -2.00 -0.60 3.21 -0.02 0.00 0.58 -4.00 105.19 102.36 2gcy n GLY 16 Ca 0.00 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 2gcy n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gcy s SER 17 N -3.46 1.93 -0.14 1.61 1.04 -1.26 -1.97 113.70 111.45 2gcy s SER 17 Ca 0.39 -0.69 -0.19 0.00 0.48 0.00 0.00 55.95 55.94 2gcy s SER 17 Cb -0.01 -0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.08 2gcy s SER 17 CO 0.27 -0.07 0.49 -0.22 0.98 0.00 0.00 173.24 174.69 2gcy s LEU 18 N -1.99 0.11 -0.15 2.42 2.96 -0.94 -4.99 118.68 116.11 2gcy s LEU 18 Ca 0.03 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.76 2gcy s LEU 18 Cb -0.08 1.76 0.01 0.00 0.50 0.00 0.00 46.19 48.38 2gcy s LEU 18 CO 0.03 -0.29 -0.20 -0.60 -1.32 0.00 0.00 176.35 173.97 2gcy s ARG 19 N -0.24 3.06 0.07 1.98 3.52 -1.26 -0.27 118.95 125.80 2gcy s ARG 19 Ca -0.04 -0.83 -0.01 0.00 -0.13 0.00 0.00 55.73 54.72 2gcy s ARG 19 Cb -0.03 -2.49 -0.04 0.00 -1.56 0.00 0.00 34.95 30.82 2gcy s ARG 19 CO 0.03 -0.03 0.23 -0.51 -0.81 0.00 0.00 175.30 174.20 2gcy s LEU 20 N 0.87 4.35 0.06 -0.88 1.43 -0.40 -4.54 118.68 119.58 2gcy s LEU 20 Ca -0.05 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2gcy s LEU 20 Cb -0.15 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 2gcy s LEU 20 CO -0.03 0.16 -0.05 -0.94 0.23 0.00 0.00 176.35 175.72 2gcy s SER 21 N -2.51 0.74 -0.18 2.29 1.04 -0.85 -1.33 113.70 112.90 2gcy s SER 21 Ca 0.36 -0.88 -0.05 0.00 0.48 0.00 0.00 55.95 55.86 2gcy s SER 21 Cb -0.13 0.13 0.07 0.00 0.10 0.00 0.00 66.02 66.19 2gcy s SER 21 CO 0.28 -0.46 0.11 0.00 0.98 0.00 0.00 173.24 174.15 2gcy s ALA 23 N 2.16 3.19 0.72 0.00 0.00 0.12 -0.84 121.76 127.12 2gcy s ALA 23 Ca 0.03 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 2gcy s ALA 23 Cb -0.16 -3.70 0.03 0.00 0.00 0.00 0.00 23.12 19.28 2gcy s ALA 23 CO -0.12 -2.23 1.07 0.00 0.00 0.00 0.00 175.76 174.49 2gcy s ALA 24 N 3.91 2.60 -0.23 0.00 0.00 0.55 -2.13 121.76 126.46 2gcy s ALA 24 Ca 0.35 -0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 2gcy s ALA 24 Cb -0.11 -3.12 0.14 0.00 0.00 0.00 0.00 23.12 20.03 2gcy s ALA 24 CO 0.23 -1.33 1.08 0.45 0.00 0.00 0.00 175.76 176.19 2gcy s SER 25 N -3.95 -0.35 0.00 0.00 0.15 -0.88 -4.89 113.70 103.78 2gcy s SER 25 Ca 0.59 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2gcy s SER 25 Cb -0.13 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2gcy s SER 25 CO 0.54 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2gcy n GLY 26 N 1.35 0.50 3.58 9.45 0.00 -1.26 -0.97 105.19 117.83 2gcy n GLY 26 Ca -0.10 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 2gcy n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gcy s PHE 27 N -2.00 -0.23 -0.93 1.61 -0.71 -1.26 -3.90 117.98 110.56 2gcy s PHE 27 Ca 0.00 0.26 -0.25 0.00 -1.04 0.00 0.00 56.93 55.90 2gcy s PHE 27 Cb 0.00 0.50 -0.08 0.00 -1.21 0.00 0.00 43.02 42.23 2gcy s PHE 27 CO 0.00 -0.29 2.04 0.99 -1.34 0.00 0.00 175.22 176.62 2gcy s THR 28 N -2.02 3.36 0.23 -4.49 2.01 -1.26 -4.81 115.64 108.65 2gcy s THR 28 Ca 0.05 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.58 2gcy s THR 28 Cb -0.01 -3.89 0.26 0.00 0.01 0.00 0.00 72.50 68.87 2gcy s THR 28 CO -0.04 -0.73 1.63 0.15 -0.69 0.00 0.00 174.62 174.93 2gcy h PHE 29 N 11.35 -0.25 0.00 4.92 3.57 -1.96 -1.16 116.94 133.40 2gcy h PHE 29 Ca 0.09 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2gcy h PHE 29 Cb 0.99 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2gcy h PHE 29 CO 1.20 -0.27 0.00 -1.13 -2.23 0.00 0.00 178.31 175.88 2gcy n SER 30 N -5.41 0.00 -0.95 0.41 3.41 -1.26 -1.85 113.62 107.97 2gcy n SER 30 Ca 0.10 0.10 0.11 0.00 -0.26 0.00 0.00 58.87 58.93 2gcy n SER 30 Cb 0.39 -0.25 0.27 0.00 -0.26 0.00 0.00 64.21 64.35 2gcy n SER 30 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2gcy n ASP 31 N -1.25 2.83 -4.15 4.04 2.03 -0.44 -4.51 116.55 115.10 2gcy n ASP 31 Ca 0.05 -1.91 -0.16 0.00 0.52 0.00 0.00 54.79 53.29 2gcy n ASP 31 Cb 0.07 -0.22 -0.11 0.00 -0.72 0.00 0.00 41.12 40.14 2gcy n ASP 31 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2gcy s TYR 32 N -1.57 1.03 0.31 -0.67 1.51 -0.77 -4.98 117.35 112.21 2gcy s TYR 32 Ca 0.36 -0.55 -0.23 0.00 -1.01 0.00 0.00 57.07 55.65 2gcy s TYR 32 Cb 0.21 -0.58 -0.10 0.00 -0.11 0.00 0.00 41.96 41.38 2gcy s TYR 32 CO 0.29 0.00 0.87 0.71 -1.11 0.00 0.00 175.55 176.31 2gcy s TYR 33 N -1.76 3.60 0.06 2.71 1.51 -1.25 -4.03 117.35 118.20 2gcy s TYR 33 Ca -0.01 1.61 0.08 0.00 -1.01 0.00 0.00 57.07 57.75 2gcy s TYR 33 Cb -0.07 -2.80 -0.03 0.00 -0.11 0.00 0.00 41.96 38.94 2gcy s TYR 33 CO 0.01 0.19 -0.22 -1.64 -1.11 0.00 0.00 175.55 172.78 2gcy s MET 34 N -2.26 1.87 0.12 -0.62 -1.94 -0.75 -1.11 119.30 114.62 2gcy s MET 34 Ca 0.50 -1.09 0.07 0.00 -1.71 0.00 0.00 55.69 53.46 2gcy s MET 34 Cb -0.16 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 2gcy s MET 34 CO 0.21 0.51 -0.17 0.71 -0.01 0.00 0.00 175.02 176.27 2gcy s TYR 35 N -0.93 1.59 -0.13 -0.03 1.51 0.17 -2.09 117.35 117.45 2gcy s TYR 35 Ca 0.14 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 2gcy s TYR 35 Cb -0.10 -0.85 0.01 0.00 -0.11 0.00 0.00 41.96 40.91 2gcy s TYR 35 CO 0.05 0.19 -0.21 -1.58 -1.11 0.00 0.00 175.55 172.89 2gcy s TRP 36 N -1.65 2.56 0.07 2.71 0.52 -0.74 0.65 118.94 123.07 2gcy s TRP 36 Ca 0.08 -1.25 0.08 0.00 0.02 0.00 0.00 56.10 55.02 2gcy s TRP 36 Cb -0.08 -1.75 -0.03 0.00 -1.15 0.00 0.00 33.47 30.47 2gcy s TRP 36 CO 0.04 -0.57 -0.21 0.08 0.02 0.00 0.00 176.95 176.31 2gcy s VAL 37 N 0.78 1.70 0.13 4.03 1.01 -0.10 -1.06 120.40 126.90 2gcy s VAL 37 Ca -0.08 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 60.61 2gcy s VAL 37 Cb -0.16 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2gcy s VAL 37 CO -0.01 0.11 -0.13 0.00 0.00 0.00 0.00 175.10 175.08 2gcy s ARG 38 N -1.46 1.02 -0.25 2.72 1.70 0.62 -0.71 118.95 122.59 2gcy s ARG 38 Ca 0.07 -1.29 -0.02 0.00 -0.47 0.00 0.00 55.73 54.02 2gcy s ARG 38 Cb -0.09 -0.81 0.08 0.00 -0.57 0.00 0.00 34.95 33.56 2gcy s ARG 38 CO 0.03 0.14 0.07 -1.14 -1.08 0.00 0.00 175.30 173.32 2gcy s GLN 39 N -2.96 0.60 0.38 3.89 0.74 0.31 -0.40 119.66 122.22 2gcy s GLN 39 Ca 0.11 -0.65 -0.28 0.00 0.05 0.00 0.00 55.36 54.59 2gcy s GLN 39 Cb -0.03 -1.93 -0.11 0.00 1.10 0.00 0.00 33.01 32.05 2gcy s GLN 39 CO 0.02 -0.81 1.46 0.00 -0.55 0.00 0.00 175.29 175.41 2gcy s ALA 40 N 1.82 3.54 -0.39 1.58 0.00 -1.25 -1.26 121.76 125.80 2gcy s ALA 40 Ca 0.04 1.53 -0.40 0.00 0.00 0.00 0.00 51.96 53.13 2gcy s ALA 40 Cb -0.17 -3.59 -0.16 0.00 0.00 0.00 0.00 23.12 19.20 2gcy s ALA 40 CO -0.18 -1.02 1.98 -0.35 0.00 0.00 0.00 175.76 176.19 2gcy n PRO 41 N 0.45 0.68 0.00 0.00 -0.04 -1.26 -0.20 135.00 134.63 2gcy n PRO 41 Ca 0.01 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2gcy n PRO 41 Cb 0.40 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 2gcy n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gcy n GLY 42 N 5.83 2.74 0.00 0.55 0.00 -1.26 -5.02 105.19 108.04 2gcy n GLY 42 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2gcy n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gcy n LYS 43 N -2.00 2.31 -0.27 1.61 5.02 0.72 -5.14 118.16 120.41 2gcy n LYS 43 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2gcy n LYS 43 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2gcy n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gcy n GLY 44 N 5.00 1.28 3.73 0.72 0.00 -1.26 -4.69 105.19 109.96 2gcy n GLY 44 Ca 0.00 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 2gcy n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gcy s LEU 45 N 0.00 4.26 -0.01 0.99 1.43 -1.26 -3.82 118.68 120.27 2gcy s LEU 45 Ca 0.00 0.61 0.05 0.00 -1.03 0.00 0.00 54.13 53.76 2gcy s LEU 45 Cb 0.00 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.74 2gcy s LEU 45 CO 0.00 0.08 -0.17 -0.70 0.23 0.00 0.00 176.35 175.79 2gcy s GLU 46 N 0.46 1.36 0.18 1.70 2.12 0.46 -4.97 118.70 120.01 2gcy s GLU 46 Ca 0.19 -0.60 -0.30 0.00 0.36 0.00 0.00 54.97 54.63 2gcy s GLU 46 Cb -0.14 -1.31 -0.08 0.00 0.26 0.00 0.00 34.13 32.86 2gcy s GLU 46 CO 0.06 0.36 1.18 -0.46 -0.54 0.00 0.00 175.26 175.86 2gcy s TRP 47 N -0.38 3.45 -0.10 5.30 -0.00 -1.26 -0.28 118.94 125.68 2gcy s TRP 47 Ca 0.06 1.45 0.04 0.00 -0.00 0.00 0.00 56.10 57.65 2gcy s TRP 47 Cb -0.07 -3.41 -0.09 0.00 -0.00 0.00 0.00 33.47 29.91 2gcy s TRP 47 CO -0.01 -1.12 -0.04 0.28 -0.00 0.00 0.00 176.95 176.07 2gcy n VAL 48 N 2.53 0.60 -3.62 5.86 0.31 -0.22 -4.79 118.33 119.00 2gcy n VAL 48 Ca 0.04 -0.29 -0.04 0.00 -0.01 0.00 0.00 64.34 64.04 2gcy n VAL 48 Cb 0.45 -0.83 -0.03 0.00 -0.91 0.00 0.00 33.84 32.52 2gcy n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gcy s ALA 49 N -2.21 -2.10 0.01 3.52 0.00 -1.07 -4.37 121.76 115.54 2gcy s ALA 49 Ca -0.10 1.74 0.01 0.00 0.00 0.00 0.00 51.96 53.61 2gcy s ALA 49 Cb 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2gcy s ALA 49 CO 0.29 -0.48 -0.04 0.99 0.00 0.00 0.00 175.76 176.51 2gcy s THR 50 N -1.93 0.31 -0.00 0.00 2.01 -0.50 -1.78 115.64 113.75 2gcy s THR 50 Ca 0.09 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.58 2gcy s THR 50 Cb -0.01 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.17 2gcy s THR 50 CO -0.04 -0.14 -0.00 -0.51 -0.69 0.00 0.00 174.62 173.23 2gcy s ILE 51 N -0.65 0.05 1.12 1.82 2.07 -0.89 -0.88 121.20 123.84 2gcy s ILE 51 Ca -0.05 -0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.01 2gcy s ILE 51 Cb -0.05 -0.06 0.25 0.00 0.13 0.00 0.00 42.46 42.73 2gcy s ILE 51 CO -0.00 0.02 1.13 -0.94 -1.91 0.00 0.00 174.94 173.24 2gcy s SER 52 N 0.08 1.65 0.16 4.50 1.04 0.02 -1.81 113.70 119.35 2gcy s SER 52 Ca -0.01 0.71 -0.29 0.00 0.48 0.00 0.00 55.95 56.85 2gcy s SER 52 Cb -0.01 -1.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.05 2gcy s SER 52 CO -0.00 -3.68 1.56 0.44 0.98 0.00 0.00 173.24 172.53 2gcy h ASP 53 N -2.28 -1.74 -0.69 7.02 3.32 -1.84 -2.63 116.42 117.58 2gcy h ASP 53 Ca -0.47 0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2gcy h ASP 53 Cb 1.30 0.76 0.00 0.00 0.22 0.00 0.00 39.33 41.61 2gcy h ASP 53 CO 0.41 -0.34 0.00 0.61 -1.72 0.00 0.00 179.24 178.20 2gcy n GLY 54 N -1.37 2.65 2.09 2.75 0.00 -1.26 -4.71 105.19 105.34 2gcy n GLY 54 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2gcy n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gcy n GLY 55 N 1.36 0.99 0.15 -0.02 0.00 -0.99 -4.95 105.19 101.73 2gcy n GLY 55 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 2gcy n GLY 55 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gcy h SER 56 N 0.00 -0.31 -3.32 1.61 0.02 -1.91 -3.44 113.55 106.20 2gcy h SER 56 Ca 0.00 0.09 -0.65 0.00 -0.84 0.00 0.00 61.79 60.39 2gcy h SER 56 Cb 0.00 0.19 -0.16 0.00 0.14 0.00 0.00 62.40 62.57 2gcy h SER 56 CO 0.00 -0.12 -0.76 -0.31 -1.14 0.00 0.00 176.83 174.50 2gcy s TYR 57 N -6.19 2.57 -0.01 3.45 1.51 -1.26 -4.99 117.35 112.42 2gcy s TYR 57 Ca -0.14 -0.25 -0.13 0.00 -1.01 0.00 0.00 57.07 55.55 2gcy s TYR 57 Cb 0.12 -1.30 0.02 0.00 -0.11 0.00 0.00 41.96 40.68 2gcy s TYR 57 CO 0.69 0.46 0.26 0.95 -1.11 0.00 0.00 175.55 176.80 2gcy s THR 58 N -1.47 0.06 0.01 -0.71 -4.23 -1.26 -0.80 115.64 107.25 2gcy s THR 58 Ca 0.22 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 2gcy s THR 58 Cb -0.09 -0.56 -0.01 0.00 1.34 0.00 0.00 72.50 73.18 2gcy s THR 58 CO 0.13 -0.29 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.59 2gcy s TYR 59 N -1.31 0.18 0.01 3.99 1.51 -0.06 -4.98 117.35 116.70 2gcy s TYR 59 Ca -0.14 -0.28 -0.07 0.00 -1.01 0.00 0.00 57.07 55.58 2gcy s TYR 59 Cb -0.06 -0.13 -0.00 0.00 -0.11 0.00 0.00 41.96 41.66 2gcy s TYR 59 CO 0.03 -0.09 0.12 0.71 -1.11 0.00 0.00 175.55 175.21 2gcy s TYR 60 N -0.76 0.08 0.71 2.71 1.51 -1.26 -1.41 117.35 118.94 2gcy s TYR 60 Ca -0.08 -0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 55.64 2gcy s TYR 60 Cb -0.05 -0.07 0.02 0.00 -0.11 0.00 0.00 41.96 41.74 2gcy s TYR 60 CO -0.00 -0.30 1.07 -1.25 -1.11 0.00 0.00 175.55 173.95 2gcy s PRO 61 N -1.64 2.82 0.63 -1.71 0.04 -1.26 -4.76 135.00 129.12 2gcy s PRO 61 Ca -0.13 0.85 0.35 0.00 0.04 0.00 0.00 61.00 62.11 2gcy s PRO 61 Cb -0.07 -1.98 1.94 0.00 0.04 0.00 0.00 34.50 34.43 2gcy s PRO 61 CO 0.00 -1.15 2.18 -0.44 0.04 0.00 0.00 177.00 177.63 2gcy h ASP 62 N -0.75 0.00 0.89 6.66 3.32 -1.99 -1.47 116.42 123.08 2gcy h ASP 62 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2gcy h ASP 62 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2gcy h ASP 62 CO 0.58 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.56 2gcy n SER 63 N -3.37 0.03 -0.00 6.45 3.41 -1.26 -3.61 113.62 115.27 2gcy n SER 63 Ca -0.01 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2gcy n SER 63 Cb 0.22 -0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2gcy n SER 63 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2gcy n VAL 64 N -1.53 0.00 -1.58 -3.33 0.31 -0.63 -4.97 118.33 106.61 2gcy n VAL 64 Ca 0.06 -0.00 -0.49 0.00 -0.01 0.00 0.00 64.34 63.90 2gcy n VAL 64 Cb 0.30 0.41 -0.04 0.00 -0.91 0.00 0.00 33.84 33.60 2gcy n VAL 64 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2gcy n LYS 65 N -1.53 1.15 -0.13 5.55 3.00 -0.75 -0.93 118.16 124.51 2gcy n LYS 65 Ca -0.00 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 2gcy n LYS 65 Cb 0.03 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.16 2gcy n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gcy n GLY 66 N 1.99 2.20 0.06 3.14 0.00 -1.26 -4.74 105.19 106.57 2gcy n GLY 66 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2gcy n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gcy n ARG 67 N -2.00 1.12 -4.43 1.61 1.74 -0.11 -5.02 116.66 109.58 2gcy n ARG 67 Ca 0.00 0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.82 2gcy n ARG 67 Cb 0.00 -1.25 -0.11 0.00 -1.02 0.00 0.00 32.46 30.08 2gcy n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gcy s PHE 68 N -2.24 2.68 -0.09 -1.55 0.40 -0.94 -1.26 117.98 114.98 2gcy s PHE 68 Ca -0.12 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2gcy s PHE 68 Cb 0.04 -1.47 0.03 0.00 0.51 0.00 0.00 43.02 42.13 2gcy s PHE 68 CO 0.33 0.35 -0.02 0.99 0.70 0.00 0.00 175.22 177.57 2gcy s THR 69 N -1.07 0.59 0.02 0.64 2.01 -0.01 -4.86 115.64 112.97 2gcy s THR 69 Ca 0.18 -0.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.97 2gcy s THR 69 Cb -0.11 -0.73 -0.06 0.00 0.01 0.00 0.00 72.50 71.61 2gcy s THR 69 CO 0.09 0.26 0.43 -0.51 -0.69 0.00 0.00 174.62 174.20 2gcy s ILE 70 N 1.88 5.00 0.31 1.82 2.07 -1.26 -1.07 121.20 129.94 2gcy s ILE 70 Ca 0.05 0.84 -0.14 0.00 -1.41 0.00 0.00 60.65 59.99 2gcy s ILE 70 Cb -0.13 -3.73 0.02 0.00 0.13 0.00 0.00 42.46 38.75 2gcy s ILE 70 CO -0.06 0.54 0.62 -0.94 -1.91 0.00 0.00 174.94 173.18 2gcy s SER 71 N -1.17 0.07 0.08 4.50 1.04 -1.02 -5.00 113.70 112.19 2gcy s SER 71 Ca 0.26 -1.00 -0.15 0.00 0.48 0.00 0.00 55.95 55.54 2gcy s SER 71 Cb -0.17 0.70 0.02 0.00 0.10 0.00 0.00 66.02 66.68 2gcy s SER 71 CO 0.15 -1.36 0.34 0.00 0.98 0.00 0.00 173.24 173.35 2gcy s ARG 72 N -3.39 0.92 -0.49 4.02 1.70 -1.26 -0.77 118.95 119.68 2gcy s ARG 72 Ca 0.19 -0.62 0.03 0.00 -0.47 0.00 0.00 55.73 54.86 2gcy s ARG 72 Cb -0.03 0.40 0.14 0.00 -0.57 0.00 0.00 34.95 34.89 2gcy s ARG 72 CO 0.11 -0.32 0.27 0.34 -1.08 0.00 0.00 175.30 174.62 2gcy s ASP 73 N -2.43 3.91 0.58 -2.89 -1.08 0.51 -4.98 116.67 110.29 2gcy s ASP 73 Ca -0.01 -2.87 0.28 0.00 -0.52 0.00 0.00 52.55 49.43 2gcy s ASP 73 Cb 0.01 -1.28 1.69 0.00 -1.46 0.00 0.00 42.92 41.88 2gcy s ASP 73 CO -0.07 -0.24 2.16 0.78 0.52 0.00 0.00 175.17 178.32 2gcy h ASN 74 N 6.51 0.00 0.95 -0.34 2.35 -1.95 0.49 115.58 123.59 2gcy h ASN 74 Ca -0.01 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 2gcy h ASN 74 Cb 0.90 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2gcy h ASN 74 CO 0.57 0.00 -0.41 0.77 -1.65 0.00 0.00 177.43 176.71 2gcy h SER 75 N 0.00 0.00 -0.36 5.81 4.64 -1.95 -3.03 113.55 118.66 2gcy h SER 75 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2gcy h SER 75 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2gcy h SER 75 CO -0.00 0.41 0.00 0.29 -0.87 0.00 0.00 176.83 176.66 2gcy n LYS 76 N -3.48 2.45 -4.00 4.77 5.02 -0.15 -4.99 118.16 117.78 2gcy n LYS 76 Ca 0.00 -2.03 -0.29 0.00 -2.02 0.00 0.00 58.31 53.96 2gcy n LYS 76 Cb 0.56 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 34.23 2gcy n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2gcy n ASN 77 N 0.81 -2.37 -4.16 4.39 3.02 -0.02 -4.82 115.26 112.12 2gcy n ASN 77 Ca 0.14 -0.94 -0.24 0.00 -0.03 0.00 0.00 54.58 53.51 2gcy n ASN 77 Cb 0.45 -3.26 -0.15 0.00 -0.61 0.00 0.00 39.78 36.21 2gcy n ASN 77 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gcy s THR 78 N -3.57 1.34 -0.09 3.41 2.01 -1.03 -0.33 115.64 117.38 2gcy s THR 78 Ca 0.39 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 2gcy s THR 78 Cb -0.20 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2gcy s THR 78 CO 0.88 0.38 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.94 2gcy s LEU 79 N -0.39 3.37 0.24 4.42 2.96 -0.02 -0.37 118.68 128.89 2gcy s LEU 79 Ca 0.06 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 2gcy s LEU 79 Cb -0.07 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 2gcy s LEU 79 CO -0.01 0.34 -0.05 -0.31 -1.32 0.00 0.00 176.35 175.00 2gcy s TYR 80 N -0.66 1.69 -0.24 5.38 2.02 0.05 0.21 117.35 125.80 2gcy s TYR 80 Ca 0.10 -0.78 -0.03 0.00 -0.37 0.00 0.00 57.07 56.00 2gcy s TYR 80 Cb -0.12 -0.94 0.12 0.00 -0.40 0.00 0.00 41.96 40.63 2gcy s TYR 80 CO 0.02 0.14 0.33 -1.17 -1.57 0.00 0.00 175.55 173.30 2gcy s LEU 81 N -3.34 -0.47 -0.34 -1.29 2.96 -0.45 -2.44 118.68 113.32 2gcy s LEU 81 Ca 0.27 0.01 -0.17 0.00 -0.22 0.00 0.00 54.13 54.02 2gcy s LEU 81 Cb 0.04 0.88 -0.01 0.00 0.50 0.00 0.00 46.19 47.59 2gcy s LEU 81 CO 0.09 -0.32 0.44 -1.10 -1.32 0.00 0.00 176.35 174.14 2gcy s GLN 82 N 2.47 3.66 0.12 1.98 -1.52 -0.24 -1.27 119.66 124.87 2gcy s GLN 82 Ca 0.11 -0.22 0.03 0.00 -1.95 0.00 0.00 55.36 53.33 2gcy s GLN 82 Cb -0.15 -3.79 -0.04 0.00 -0.22 0.00 0.00 33.01 28.81 2gcy s GLN 82 CO -0.17 -0.55 0.17 -1.64 -0.25 0.00 0.00 175.29 172.85 2gcy s MET 83 N 2.22 3.11 0.07 2.91 -1.94 0.63 -0.83 119.30 125.46 2gcy s MET 83 Ca 0.16 -0.69 -0.09 0.00 -1.71 0.00 0.00 55.69 53.36 2gcy s MET 83 Cb -0.16 -2.81 -0.00 0.00 2.01 0.00 0.00 34.83 33.87 2gcy s MET 83 CO 0.12 0.53 0.18 -0.80 -0.01 0.00 0.00 175.02 175.05 2gcy s ASN 84 N -2.86 0.10 -1.51 3.03 0.01 -0.39 -2.21 114.94 111.11 2gcy s ASN 84 Ca 0.32 -0.57 -0.10 0.00 -0.71 0.00 0.00 52.86 51.80 2gcy s ASN 84 Cb -0.11 0.32 0.07 0.00 0.41 0.00 0.00 41.25 41.94 2gcy s ASN 84 CO 0.25 -0.67 0.78 -1.20 -1.51 0.00 0.00 177.10 174.75 2gcy n SER 85 N 0.20 -2.95 -4.73 -1.22 7.64 -0.83 -4.74 113.62 106.98 2gcy n SER 85 Ca -0.16 -0.89 -0.37 0.00 1.01 0.00 0.00 58.87 58.46 2gcy n SER 85 Cb 0.61 -3.48 0.06 0.00 -1.01 0.00 0.00 64.21 60.39 2gcy n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gcy s LEU 86 N -7.12 3.60 0.07 -3.43 1.43 -1.06 -4.54 118.68 107.62 2gcy s LEU 86 Ca 0.44 2.61 -0.01 0.00 -1.03 0.00 0.00 54.13 56.14 2gcy s LEU 86 Cb -0.23 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.35 2gcy s LEU 86 CO 0.86 -1.94 -0.03 -0.13 0.23 0.00 0.00 176.35 175.34 2gcy s ARG 87 N -3.35 0.68 0.35 1.70 0.52 -1.26 0.65 118.95 118.24 2gcy s ARG 87 Ca 0.82 -1.26 0.16 0.00 -0.52 0.00 0.00 55.73 54.92 2gcy s ARG 87 Cb -0.37 0.15 1.10 0.00 0.52 0.00 0.00 34.95 36.35 2gcy s ARG 87 CO 0.39 -0.11 1.68 0.00 0.02 0.00 0.00 175.30 177.28 2gcy h ALA 88 N 3.09 2.04 0.00 2.13 0.00 -1.97 0.93 119.26 125.48 2gcy h ALA 88 Ca -0.34 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2gcy h ALA 88 Cb 1.15 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gcy h ALA 88 CO 0.65 -0.62 0.00 -0.85 0.00 0.00 0.00 179.25 178.43 2gcy n GLU 89 N -4.96 0.11 0.00 0.00 0.28 -1.26 -1.52 120.64 113.30 2gcy n GLU 89 Ca 0.31 0.58 0.12 0.00 -0.16 0.00 0.00 57.16 58.01 2gcy n GLU 89 Cb 0.99 -1.85 0.22 0.00 1.43 0.00 0.00 31.44 32.23 2gcy n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2gcy n ASP 90 N -2.08 0.88 -4.73 -1.84 8.00 0.32 -4.90 116.55 112.20 2gcy n ASP 90 Ca -0.01 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.40 2gcy n ASP 90 Cb 0.05 0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2gcy n ASP 90 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2gcy s THR 91 N -2.78 3.23 0.00 -3.53 -1.32 -0.57 -4.90 115.64 105.76 2gcy s THR 91 Ca 0.16 0.96 0.00 0.00 -1.21 0.00 0.00 61.69 61.60 2gcy s THR 91 Cb 0.18 -3.62 0.00 0.00 -1.51 0.00 0.00 72.50 67.55 2gcy s THR 91 CO 0.65 0.12 0.00 0.00 -2.21 0.00 0.00 174.62 173.18 2gcy n ALA 92 N 3.03 0.00 -2.68 11.08 0.00 -0.17 -4.42 120.51 127.35 2gcy n ALA 92 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.12 2gcy n ALA 92 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 2gcy n ALA 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2gcy s MET 93 N -2.00 4.30 -0.12 0.00 -2.45 -0.39 -0.83 119.30 117.81 2gcy s MET 93 Ca 0.00 0.73 -0.03 0.00 -1.25 0.00 0.00 55.69 55.14 2gcy s MET 93 Cb 0.00 -3.52 -0.03 0.00 1.25 0.00 0.00 34.83 32.53 2gcy s MET 93 CO 0.00 -0.12 -0.02 0.71 1.05 0.00 0.00 175.02 176.64 2gcy s TYR 94 N 1.47 3.08 0.06 4.11 1.51 0.49 -0.53 117.35 127.54 2gcy s TYR 94 Ca 0.32 -0.04 0.08 0.00 -1.01 0.00 0.00 57.07 56.42 2gcy s TYR 94 Cb -0.16 -1.87 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 2gcy s TYR 94 CO 0.13 0.21 -0.21 0.71 -1.11 0.00 0.00 175.55 175.28 2gcy s TYR 95 N -0.25 1.84 0.09 2.71 2.02 0.11 -0.99 117.35 122.88 2gcy s TYR 95 Ca 0.05 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 2gcy s TYR 95 Cb -0.13 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.33 2gcy s TYR 95 CO 0.02 0.13 0.11 0.00 -1.57 0.00 0.00 175.55 174.25 2gcy s SER 97 N -2.53 -0.10 0.06 0.00 0.15 0.21 -1.18 113.70 110.30 2gcy s SER 97 Ca 0.30 0.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.90 2gcy s SER 97 Cb -0.12 0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 64.44 2gcy s SER 97 CO 0.23 -0.27 0.44 -0.60 1.20 0.00 0.00 173.24 174.24 2gcy s ARG 98 N -0.81 3.88 -0.24 5.44 3.52 -0.78 0.46 118.95 130.42 2gcy s ARG 98 Ca -0.09 0.36 -0.01 0.00 -0.13 0.00 0.00 55.73 55.86 2gcy s ARG 98 Cb -0.05 -3.09 0.03 0.00 -1.56 0.00 0.00 34.95 30.28 2gcy s ARG 98 CO 0.02 0.60 -0.09 -0.47 -0.81 0.00 0.00 175.30 174.55 2gcy s TYR 99 N -1.27 3.04 0.74 5.12 5.04 -0.26 -3.39 117.35 126.37 2gcy s TYR 99 Ca 0.30 -1.63 -0.11 0.00 -2.44 0.00 0.00 57.07 53.19 2gcy s TYR 99 Cb -0.16 -2.03 0.03 0.00 0.35 0.00 0.00 41.96 40.16 2gcy s TYR 99 CO 0.16 -0.75 1.08 1.03 -1.34 0.00 0.00 175.55 175.73 2gcy s ARG 100 N 1.30 2.56 0.53 4.97 0.52 -0.71 -3.76 118.95 124.37 2gcy s ARG 100 Ca 0.00 0.82 0.25 0.00 -0.52 0.00 0.00 55.73 56.29 2gcy s ARG 100 Cb -0.16 -1.96 1.48 0.00 0.52 0.00 0.00 34.95 34.82 2gcy s ARG 100 CO -0.06 -1.33 2.12 -0.92 0.02 0.00 0.00 175.30 175.13 2gcy h TYR 101 N -0.88 0.00 -0.11 -0.53 5.03 -1.94 -1.37 116.97 117.17 2gcy h TYR 101 Ca -0.45 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.86 2gcy h TYR 101 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.52 2gcy h TYR 101 CO 0.55 0.09 0.00 -0.40 -1.32 0.00 0.00 178.16 177.08 2gcy n ASP 102 N -3.86 1.48 -3.37 -2.11 5.68 -1.26 -4.89 116.55 108.21 2gcy n ASP 102 Ca -0.02 -2.11 -0.17 0.00 -0.50 0.00 0.00 54.79 51.98 2gcy n ASP 102 Cb 0.19 -0.38 0.07 0.00 -1.14 0.00 0.00 41.12 39.85 2gcy n ASP 102 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2gcy n ASP 103 N 0.04 -4.60 -3.70 -1.12 8.00 -0.51 -5.03 116.55 109.62 2gcy n ASP 103 Ca 0.05 -0.70 -0.11 0.00 0.71 0.00 0.00 54.79 54.74 2gcy n ASP 103 Cb 0.32 -5.01 -0.11 0.00 -0.02 0.00 0.00 41.12 36.30 2gcy n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gcy s ALA 104 N -3.40 -1.01 -0.71 2.24 0.00 -1.25 -4.97 121.76 112.66 2gcy s ALA 104 Ca 0.27 1.48 -0.23 0.00 0.00 0.00 0.00 51.96 53.48 2gcy s ALA 104 Cb -0.04 -0.92 0.06 0.00 0.00 0.00 0.00 23.12 22.22 2gcy s ALA 104 CO 0.75 -0.28 1.06 -1.64 0.00 0.00 0.00 175.76 175.66 2gcy s MET 105 N 1.44 3.17 0.05 0.00 -1.94 -1.26 -1.73 119.30 119.03 2gcy s MET 105 Ca -0.09 -0.76 0.19 0.00 -1.71 0.00 0.00 55.69 53.31 2gcy s MET 105 Cb -0.09 -4.30 -0.15 0.00 2.01 0.00 0.00 34.83 32.31 2gcy s MET 105 CO -0.12 -1.91 0.74 -0.40 -0.01 0.00 0.00 175.02 173.32 2gcy n ASP 106 N 8.07 0.66 -4.20 3.03 3.85 -1.22 -4.89 116.55 121.85 2gcy n ASP 106 Ca 0.01 0.28 -0.30 0.00 -0.71 0.00 0.00 54.79 54.07 2gcy n ASP 106 Cb 0.47 0.54 -0.17 0.00 -1.35 0.00 0.00 41.12 40.61 2gcy n ASP 106 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2gcy s TYR 107 N -3.05 2.21 0.19 2.11 1.51 -1.26 -5.04 117.35 114.02 2gcy s TYR 107 Ca -0.04 -0.76 0.07 0.00 -1.01 0.00 0.00 57.07 55.34 2gcy s TYR 107 Cb 0.09 -1.48 -0.05 0.00 -0.11 0.00 0.00 41.96 40.42 2gcy s TYR 107 CO 0.82 -0.28 -0.14 -1.58 -1.11 0.00 0.00 175.55 173.26 2gcy s TRP 108 N 0.13 1.63 0.71 2.71 0.52 -1.26 -1.87 118.94 121.51 2gcy s TRP 108 Ca -0.10 -0.59 -0.11 0.00 0.02 0.00 0.00 56.10 55.32 2gcy s TRP 108 Cb -0.15 -0.77 0.02 0.00 -1.15 0.00 0.00 33.47 31.42 2gcy s TRP 108 CO 0.05 0.30 1.08 0.20 0.02 0.00 0.00 176.95 178.60 2gcy s GLY 109 N -3.20 1.62 0.42 0.98 0.00 -0.33 -4.56 107.32 102.26 2gcy s GLY 109 Ca 0.20 -0.45 0.17 0.00 0.00 0.00 0.00 44.72 44.64 2gcy s GLY 109 CO 0.06 -0.07 1.90 0.06 0.00 0.00 0.00 173.10 175.04 2gcy h GLN 110 N -0.65 0.00 0.00 2.90 -0.00 -1.92 -3.44 115.11 112.00 2gcy h GLN 110 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 2gcy h GLN 110 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 2gcy h GLN 110 CO 0.64 0.28 0.00 0.41 -0.00 0.00 0.00 178.83 180.15 2gcy n GLY 111 N -0.52 2.56 2.81 0.06 0.00 -1.26 -5.01 105.19 103.83 2gcy n GLY 111 Ca -0.02 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 2gcy n GLY 111 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gcy s THR 112 N -2.36 -0.03 0.01 2.61 -1.32 -0.16 -4.91 115.64 109.47 2gcy s THR 112 Ca 0.00 0.14 -0.20 0.00 -1.21 0.00 0.00 61.69 60.42 2gcy s THR 112 Cb 0.00 -0.06 -0.06 0.00 -1.51 0.00 0.00 72.50 70.88 2gcy s THR 112 CO 0.00 0.06 0.58 -0.22 -2.21 0.00 0.00 174.62 172.83 2gcy s LEU 113 N 0.70 4.44 -0.24 9.08 2.96 -1.26 -0.38 118.68 133.97 2gcy s LEU 113 Ca -0.06 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 55.03 2gcy s LEU 113 Cb -0.08 -2.89 0.05 0.00 0.50 0.00 0.00 46.19 43.77 2gcy s LEU 113 CO -0.02 0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.34 2gcy s VAL 114 N -0.39 2.19 -0.31 1.68 1.01 -0.01 -0.51 120.40 124.06 2gcy s VAL 114 Ca 0.30 -1.48 -0.10 0.00 0.00 0.00 0.00 61.98 60.70 2gcy s VAL 114 Cb -0.18 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2gcy s VAL 114 CO 0.17 0.09 0.16 -0.89 0.00 0.00 0.00 175.10 174.63 2gcy s THR 115 N 1.15 4.67 -0.55 3.92 2.01 -0.54 -1.00 115.64 125.30 2gcy s THR 115 Ca -0.06 -0.37 -0.17 0.00 0.31 0.00 0.00 61.69 61.40 2gcy s THR 115 Cb -0.19 -3.37 0.13 0.00 0.01 0.00 0.00 72.50 69.08 2gcy s THR 115 CO -0.06 0.08 0.55 -0.69 -0.69 0.00 0.00 174.62 173.80 2gcy s VAL 116 N 1.63 5.13 -0.03 3.82 1.01 -1.26 -1.55 120.40 129.15 2gcy s VAL 116 Ca 0.05 -1.40 -0.21 0.00 0.00 0.00 0.00 61.98 60.42 2gcy s VAL 116 Cb -0.17 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 31.88 2gcy s VAL 116 CO 0.07 -0.93 0.45 -0.55 0.00 0.00 0.00 175.10 174.14 2gcy s SER 117 N 3.59 -0.37 0.17 3.32 0.15 -0.87 -4.33 113.70 115.36 2gcy s SER 117 Ca 0.05 0.33 0.24 0.00 0.70 0.00 0.00 55.95 57.27 2gcy s SER 117 Cb -0.29 0.41 0.37 0.00 -1.71 0.00 0.00 66.02 64.80 2gcy s SER 117 CO 0.04 -0.50 1.38 0.77 1.20 0.00 0.00 173.24 176.12 2gcy h SER 118 N 3.58 0.00 -3.57 5.45 4.64 -1.94 -3.34 113.55 118.36 2gcy h SER 118 Ca -0.29 -0.13 -0.54 0.00 -0.47 0.00 0.00 61.79 60.36 2gcy h SER 118 Cb 1.16 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 63.45 2gcy h SER 118 CO 0.39 0.07 -0.30 0.00 -0.87 0.00 0.00 176.83 176.12 2gcy n ALA 119 N -1.89 -1.70 -2.79 5.18 0.00 -1.26 -4.97 120.51 113.08 2gcy n ALA 119 Ca 0.03 -0.46 -0.28 0.00 0.00 0.00 0.00 53.44 52.73 2gcy n ALA 119 Cb 0.46 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 2gcy n ALA 119 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2gcy s SER 120 N -1.94 6.39 0.13 0.00 0.01 -1.26 -5.04 113.70 111.99 2gcy s SER 120 Ca 0.63 0.39 -0.31 0.00 1.31 0.00 0.00 55.95 57.97 2gcy s SER 120 Cb -0.26 -2.00 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 2gcy s SER 120 CO 0.61 0.00 1.35 -0.89 0.41 0.00 0.00 173.24 174.73 2gcy s THR 121 N -1.79 3.34 -0.06 1.44 2.01 -1.26 -4.76 115.64 114.55 2gcy s THR 121 Ca 0.38 0.99 -0.00 0.00 0.31 0.00 0.00 61.69 63.37 2gcy s THR 121 Cb -0.11 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.79 2gcy s THR 121 CO 0.28 0.10 -0.01 -0.75 -0.69 0.00 0.00 174.62 173.55 2gcy s LYS 122 N 0.78 0.63 0.58 4.92 2.20 -0.27 -4.95 119.74 123.63 2gcy s LYS 122 Ca 0.62 0.04 -0.19 0.00 -0.36 0.00 0.00 55.97 56.09 2gcy s LYS 122 Cb -0.36 -0.87 -0.04 0.00 -1.51 0.00 0.00 37.83 35.05 2gcy s LYS 122 CO 0.32 -0.22 1.17 0.20 -0.36 0.00 0.00 175.35 176.47 2gcy s GLY 123 N 1.54 2.65 0.47 5.54 0.00 -1.26 -1.83 107.32 114.43 2gcy s GLY 123 Ca -0.02 0.91 -0.12 0.00 0.00 0.00 0.00 44.72 45.49 2gcy s GLY 123 CO -0.03 1.29 0.88 2.56 0.00 0.00 0.00 173.10 177.79 2gcy s PRO 124 N -3.38 3.81 -0.13 2.90 0.04 -1.25 -4.53 135.00 132.46 2gcy s PRO 124 Ca 0.75 0.65 -0.05 0.00 0.04 0.00 0.00 61.00 62.40 2gcy s PRO 124 Cb -0.27 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2gcy s PRO 124 CO 0.32 -0.19 0.04 -1.12 0.04 0.00 0.00 177.00 176.09 2gcy s SER 125 N -3.30 5.52 -0.33 6.66 0.01 -0.29 -4.94 113.70 117.04 2gcy s SER 125 Ca 0.54 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.95 2gcy s SER 125 Cb -0.10 -1.75 0.07 0.00 0.21 0.00 0.00 66.02 64.45 2gcy s SER 125 CO 0.35 0.31 0.05 -0.69 0.41 0.00 0.00 173.24 173.66 2gcy s VAL 126 N -0.45 2.97 -0.10 3.43 1.01 -1.26 -1.17 120.40 124.83 2gcy s VAL 126 Ca 0.09 -1.63 -0.04 0.00 0.00 0.00 0.00 61.98 60.40 2gcy s VAL 126 Cb -0.12 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2gcy s VAL 126 CO 0.02 -0.28 0.06 -0.36 0.00 0.00 0.00 175.10 174.53 2gcy s PHE 127 N 1.19 3.33 0.88 5.22 0.08 -0.51 -4.95 117.98 123.22 2gcy s PHE 127 Ca -0.01 0.32 -0.12 0.00 0.12 0.00 0.00 56.93 57.25 2gcy s PHE 127 Cb -0.20 -1.85 0.12 0.00 -0.57 0.00 0.00 43.02 40.51 2gcy s PHE 127 CO -0.03 0.57 1.09 -1.25 -0.10 0.00 0.00 175.22 175.51 2gcy s PRO 128 N -0.92 1.39 -0.43 0.24 0.04 -1.26 -1.47 135.00 132.59 2gcy s PRO 128 Ca 0.14 0.77 0.08 0.00 0.04 0.00 0.00 61.00 62.03 2gcy s PRO 128 Cb -0.12 -1.83 0.26 0.00 0.04 0.00 0.00 34.50 32.86 2gcy s PRO 128 CO 0.03 -2.14 0.58 1.28 0.04 0.00 0.00 177.00 176.79 2gcy n LEU 129 N -3.81 0.88 -4.77 -3.56 4.77 -0.31 -4.74 117.00 105.47 2gcy n LEU 129 Ca 0.07 -4.86 -0.34 0.00 -0.03 0.00 0.00 56.01 50.85 2gcy n LEU 129 Cb 0.56 0.42 0.02 0.00 -2.33 0.00 0.00 43.42 42.08 2gcy n LEU 129 CO 0.56 2.09 0.76 0.00 -1.33 0.00 0.00 177.39 179.47 2gcy s ALA 130 N -1.54 2.59 -0.14 -1.18 0.00 -1.26 -1.56 121.76 118.68 2gcy s ALA 130 Ca 0.36 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.73 2gcy s ALA 130 Cb 0.18 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2gcy s ALA 130 CO -0.09 -1.00 1.18 -1.25 0.00 0.00 0.00 175.76 174.60 2gcy s PRO 131 N -3.66 4.29 0.58 0.00 0.04 -1.26 -4.94 135.00 130.05 2gcy s PRO 131 Ca 0.70 1.58 -0.18 0.00 0.04 0.00 0.00 61.00 63.14 2gcy s PRO 131 Cb -0.22 -3.66 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 2gcy s PRO 131 CO 0.34 -0.57 1.12 -1.12 0.04 0.00 0.00 177.00 176.81 2gcy s SER 132 N 1.59 5.54 0.40 6.66 0.01 -1.26 -4.53 113.70 122.12 2gcy s SER 132 Ca 0.52 2.13 0.21 0.00 1.31 0.00 0.00 55.95 60.13 2gcy s SER 132 Cb -0.21 -2.57 0.72 0.00 0.21 0.00 0.00 66.02 64.16 2gcy s SER 132 CO 0.16 -1.34 1.74 -1.28 0.41 0.00 0.00 173.24 172.93 2gcy h SER 133 N 0.87 0.00 0.91 2.44 0.87 -2.01 -2.60 113.55 114.03 2gcy h SER 133 Ca -0.49 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.02 2gcy h SER 133 Cb 1.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 2gcy h SER 133 CO 0.56 0.29 -0.24 0.50 -0.53 0.00 0.00 176.83 177.42 2gcy h LYS 134 N 0.00 0.00 -6.05 2.24 3.11 -2.04 -3.40 116.57 110.43 2gcy h LYS 134 Ca -0.00 0.00 -0.60 0.00 -2.81 0.00 0.00 60.65 57.24 2gcy h LYS 134 Cb 0.89 0.00 -0.10 0.00 -1.00 0.00 0.00 32.23 32.02 2gcy h LYS 134 CO 0.04 0.24 0.56 0.45 -2.81 0.00 0.00 179.45 177.92 2gcy s SER 135 N -6.21 6.60 -0.33 4.20 0.15 -0.98 -4.98 113.70 112.15 2gcy s SER 135 Ca 0.00 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2gcy s SER 135 Cb 0.10 -2.45 0.14 0.00 -1.71 0.00 0.00 66.02 62.10 2gcy s SER 135 CO 0.64 -0.89 0.27 -0.89 1.20 0.00 0.00 173.24 173.57 2gcy s THR 136 N 3.49 -0.18 -0.00 6.45 2.01 -1.26 -4.75 115.64 121.39 2gcy s THR 136 Ca 0.37 -1.02 -0.00 0.00 0.31 0.00 0.00 61.69 61.34 2gcy s THR 136 Cb -0.12 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.48 2gcy s THR 136 CO 0.21 -0.69 1.68 -0.24 -0.69 0.00 0.00 174.62 174.88 2gcy n SER 137 N 4.62 4.60 0.00 3.53 2.88 -1.24 -4.92 113.62 123.10 2gcy n SER 137 Ca 0.05 -2.28 0.00 0.00 -1.33 0.00 0.00 58.87 55.31 2gcy n SER 137 Cb 0.43 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2gcy n SER 137 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gcy n GLY 138 N 1.17 1.51 1.37 0.46 0.00 -1.26 -3.81 105.19 104.63 2gcy n GLY 138 Ca 0.00 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.67 2gcy n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gcy n GLY 139 N 0.00 2.47 3.14 -0.02 0.00 -1.26 -4.88 105.19 104.63 2gcy n GLY 139 Ca 0.00 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 2gcy n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gcy s THR 140 N -1.05 1.42 -0.11 2.61 -4.23 -1.25 -1.19 115.64 111.84 2gcy s THR 140 Ca 0.49 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 60.30 2gcy s THR 140 Cb 0.26 -1.22 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 2gcy s THR 140 CO 0.33 0.41 -0.15 0.00 -0.54 0.00 0.00 174.62 174.67 2gcy s ALA 141 N -0.02 2.54 -0.21 3.99 0.00 0.34 -3.63 121.76 124.76 2gcy s ALA 141 Ca -0.03 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 2gcy s ALA 141 Cb -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 2gcy s ALA 141 CO 0.02 0.29 0.07 0.00 0.00 0.00 0.00 175.76 176.14 2gcy s ALA 142 N 0.22 3.30 0.03 0.00 0.00 -1.26 -0.60 121.76 123.45 2gcy s ALA 142 Ca -0.10 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2gcy s ALA 142 Cb -0.16 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 2gcy s ALA 142 CO 0.06 -0.14 -0.03 -0.48 0.00 0.00 0.00 175.76 175.17 2gcy s LEU 143 N 0.96 2.29 0.00 0.00 0.05 -0.93 -4.12 118.68 116.93 2gcy s LEU 143 Ca 0.04 -0.59 0.00 0.00 0.05 0.00 0.00 54.13 53.63 2gcy s LEU 143 Cb -0.14 0.09 0.00 0.00 -2.05 0.00 0.00 46.19 44.09 2gcy s LEU 143 CO 0.03 -0.34 0.00 0.61 -0.55 0.00 0.00 176.35 176.10 2gcy n GLY 144 N 1.33 2.88 3.18 -3.48 0.00 -0.60 -0.77 105.19 107.73 2gcy n GLY 144 Ca -0.22 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 2gcy n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcy s LEU 146 N -0.36 3.97 -0.46 0.00 2.96 -0.54 -0.65 118.68 123.60 2gcy s LEU 146 Ca 0.05 -1.10 -0.11 0.00 -0.22 0.00 0.00 54.13 52.75 2gcy s LEU 146 Cb -0.08 -1.79 0.10 0.00 0.50 0.00 0.00 46.19 44.92 2gcy s LEU 146 CO -0.00 -0.26 0.34 -0.69 -1.32 0.00 0.00 176.35 174.42 2gcy s VAL 147 N 1.35 4.44 0.13 1.68 1.01 -0.68 -1.42 120.40 126.91 2gcy s VAL 147 Ca -0.02 -1.54 0.07 0.00 0.00 0.00 0.00 61.98 60.49 2gcy s VAL 147 Cb -0.19 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2gcy s VAL 147 CO 0.00 -0.67 -0.07 -0.75 0.00 0.00 0.00 175.10 173.61 2gcy s LYS 148 N 1.44 2.20 -0.37 2.72 2.20 -0.32 -2.07 119.74 125.55 2gcy s LYS 148 Ca 0.04 -1.07 -0.17 0.00 -0.36 0.00 0.00 55.97 54.41 2gcy s LYS 148 Cb -0.25 -2.31 0.02 0.00 -1.51 0.00 0.00 37.83 33.78 2gcy s LYS 148 CO 0.01 0.49 0.44 -0.25 -0.36 0.00 0.00 175.35 175.68 2gcy n ASP 149 N 0.41 -7.31 -3.85 1.43 10.43 -0.61 -1.13 116.55 115.91 2gcy n ASP 149 Ca -0.12 0.55 -0.09 0.00 2.57 0.00 0.00 54.79 57.70 2gcy n ASP 149 Cb 0.53 -4.22 -0.07 0.00 1.84 0.00 0.00 41.12 39.21 2gcy n ASP 149 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2gcy s TYR 150 N -2.02 0.16 -0.26 1.24 -0.85 -1.14 -3.89 117.35 110.60 2gcy s TYR 150 Ca 0.21 -0.55 -0.26 0.00 -0.52 0.00 0.00 57.07 55.95 2gcy s TYR 150 Cb -0.04 0.01 0.14 0.00 0.38 0.00 0.00 41.96 42.45 2gcy s TYR 150 CO 0.73 -0.64 1.11 0.12 -1.52 0.00 0.00 175.55 175.34 2gcy s PHE 151 N -3.89 -0.37 0.00 -3.49 5.36 -0.76 -1.50 117.98 113.33 2gcy s PHE 151 Ca 0.09 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 2gcy s PHE 151 Cb 0.04 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 43.12 2gcy s PHE 151 CO -0.07 -0.21 0.00 -0.35 -1.46 0.00 0.00 175.22 173.13 2gcy n PRO 152 N 1.75 3.05 -2.54 10.12 -0.04 -1.26 -1.12 135.00 144.95 2gcy n PRO 152 Ca -0.11 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.08 2gcy n PRO 152 Cb 0.57 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.04 2gcy n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gcy s GLU 153 N 1.81 3.29 0.00 0.54 0.41 -1.26 -4.83 118.70 118.66 2gcy s GLU 153 Ca 0.00 0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.67 2gcy s GLU 153 Cb 0.00 -2.34 0.00 0.00 -1.78 0.00 0.00 34.13 30.01 2gcy s GLU 153 CO 0.00 -0.40 0.00 -0.35 -0.49 0.00 0.00 175.26 174.02 2gcy n PRO 154 N -2.39 2.97 -3.89 0.39 -0.04 -1.26 -4.91 135.00 125.88 2gcy n PRO 154 Ca 0.02 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.37 2gcy n PRO 154 Cb 0.56 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.89 2gcy n PRO 154 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gcy s VAL 155 N 1.23 0.02 -0.22 0.52 1.01 -1.26 -4.63 120.40 117.07 2gcy s VAL 155 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2gcy s VAL 155 Cb 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 36.38 36.31 2gcy s VAL 155 CO 0.00 -0.11 -0.09 -0.89 0.00 0.00 0.00 175.10 174.01 2gcy s THR 156 N -0.31 2.77 -0.22 3.92 2.01 -0.10 -4.96 115.64 118.76 2gcy s THR 156 Ca -0.03 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.10 2gcy s THR 156 Cb -0.02 -2.31 0.04 0.00 0.01 0.00 0.00 72.50 70.21 2gcy s THR 156 CO -0.00 0.34 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.43 2gcy s VAL 157 N 1.35 2.16 0.41 3.82 1.01 -1.25 -0.31 120.40 127.57 2gcy s VAL 157 Ca 0.03 -1.22 0.05 0.00 0.00 0.00 0.00 61.98 60.84 2gcy s VAL 157 Cb -0.15 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 2gcy s VAL 157 CO -0.06 0.30 0.02 -0.94 0.00 0.00 0.00 175.10 174.42 2gcy s SER 158 N 1.22 3.54 -0.03 3.32 1.04 0.46 -4.93 113.70 118.32 2gcy s SER 158 Ca -0.01 -1.42 0.04 0.00 0.48 0.00 0.00 55.95 55.04 2gcy s SER 158 Cb -0.16 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 2gcy s SER 158 CO -0.09 -0.56 -0.16 0.26 0.98 0.00 0.00 173.24 173.67 2gcy s TRP 159 N -2.88 1.52 -1.31 5.02 0.52 -1.26 0.16 118.94 120.71 2gcy s TRP 159 Ca 0.31 -0.37 -0.17 0.00 0.02 0.00 0.00 56.10 55.88 2gcy s TRP 159 Cb 0.08 -1.01 0.02 0.00 -1.15 0.00 0.00 33.47 31.40 2gcy s TRP 159 CO 0.15 -0.10 0.50 0.09 0.02 0.00 0.00 176.95 177.61 2gcy n ASN 160 N 2.97 -2.46 -3.95 2.95 3.02 0.13 -1.82 115.26 116.10 2gcy n ASN 160 Ca -0.17 -1.18 -0.41 0.00 -0.03 0.00 0.00 54.58 52.79 2gcy n ASN 160 Cb 0.54 -2.29 0.02 0.00 -0.61 0.00 0.00 39.78 37.44 2gcy n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gcy n SER 161 N -2.60 -4.34 0.00 6.41 7.64 -1.26 -0.52 113.62 118.96 2gcy n SER 161 Ca -0.20 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.48 2gcy n SER 161 Cb 0.62 -2.25 0.00 0.00 -1.01 0.00 0.00 64.21 61.57 2gcy n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gcy n GLY 162 N -1.97 0.54 0.19 0.23 0.00 -0.75 -4.76 105.19 98.66 2gcy n GLY 162 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.94 2gcy n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcy h ALA 163 N 0.00 1.24 -2.97 4.61 0.00 -0.69 -3.37 119.26 118.07 2gcy h ALA 163 Ca 0.00 -0.35 -0.73 0.00 0.00 0.00 0.00 54.91 53.83 2gcy h ALA 163 Cb 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 17.79 17.41 2gcy h ALA 163 CO 0.00 0.49 -0.26 -1.17 0.00 0.00 0.00 179.25 178.31 2gcy s LEU 164 N -7.80 5.72 -0.16 0.00 2.96 -1.02 -4.85 118.68 113.53 2gcy s LEU 164 Ca -0.02 -2.59 0.03 0.00 -0.22 0.00 0.00 54.13 51.33 2gcy s LEU 164 Cb 0.13 -1.98 -0.12 0.00 0.50 0.00 0.00 46.19 44.73 2gcy s LEU 164 CO 0.71 -0.49 -0.11 0.35 -1.32 0.00 0.00 176.35 175.49 2gcy n THR 165 N 3.94 0.94 -1.67 3.68 -2.24 -1.26 -4.26 114.28 113.41 2gcy n THR 165 Ca 0.06 -0.40 -0.47 0.00 -2.27 0.00 0.00 64.05 60.96 2gcy n THR 165 Cb 0.41 -1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 67.60 2gcy n THR 165 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gcy n SER 166 N -2.88 3.03 0.00 3.42 2.88 -1.26 -2.40 113.62 116.41 2gcy n SER 166 Ca -0.28 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 2gcy n SER 166 Cb 0.84 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2gcy n SER 166 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gcy n GLY 167 N 3.52 0.55 3.77 0.46 0.00 -1.26 -4.80 105.19 107.43 2gcy n GLY 167 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2gcy n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gcy s VAL 168 N -2.53 4.14 -0.12 1.61 1.01 -1.01 -3.46 120.40 120.05 2gcy s VAL 168 Ca 0.00 1.95 -0.02 0.00 0.00 0.00 0.00 61.98 63.91 2gcy s VAL 168 Cb 0.00 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.26 2gcy s VAL 168 CO 0.00 0.31 0.01 -1.00 0.00 0.00 0.00 175.10 174.42 2gcy s HIS 169 N -1.41 0.84 -0.42 5.22 3.76 0.65 -5.00 115.29 118.93 2gcy s HIS 169 Ca 0.46 -0.44 -0.02 0.00 -0.15 0.00 0.00 55.06 54.92 2gcy s HIS 169 Cb -0.22 -0.91 0.11 0.00 1.11 0.00 0.00 32.58 32.68 2gcy s HIS 169 CO 0.28 -0.44 0.21 0.99 -0.85 0.00 0.00 174.74 174.93 2gcy s THR 170 N 1.92 3.15 0.63 1.30 2.01 -1.26 -0.53 115.64 122.85 2gcy s THR 170 Ca 0.03 -2.24 -0.18 0.00 0.31 0.00 0.00 61.69 59.61 2gcy s THR 170 Cb -0.14 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 2gcy s THR 170 CO -0.06 -0.70 1.25 -0.36 -0.69 0.00 0.00 174.62 174.05 2gcy s PHE 171 N 0.93 2.22 0.49 4.92 0.40 -0.65 -4.95 117.98 121.33 2gcy s PHE 171 Ca 0.10 1.50 -0.24 0.00 -0.60 0.00 0.00 56.93 57.70 2gcy s PHE 171 Cb -0.22 -3.58 -0.07 0.00 0.51 0.00 0.00 43.02 39.66 2gcy s PHE 171 CO -0.05 -2.59 1.37 -1.25 0.70 0.00 0.00 175.22 173.41 2gcy s PRO 172 N -3.39 3.46 0.28 0.24 0.04 -1.26 -4.52 135.00 129.84 2gcy s PRO 172 Ca 0.80 2.28 -0.29 0.00 0.04 0.00 0.00 61.00 63.83 2gcy s PRO 172 Cb -0.34 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 2gcy s PRO 172 CO 0.37 -0.95 1.15 0.00 0.04 0.00 0.00 177.00 177.61 2gcy s ALA 173 N -1.27 3.43 0.01 8.56 0.00 -1.26 -4.85 121.76 126.38 2gcy s ALA 173 Ca 0.66 0.98 0.02 0.00 0.00 0.00 0.00 51.96 53.61 2gcy s ALA 173 Cb -0.41 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2gcy s ALA 173 CO 0.51 -0.28 0.02 0.08 0.00 0.00 0.00 175.76 176.08 2gcy s VAL 174 N -1.00 4.26 -0.08 0.00 1.01 0.62 -4.87 120.40 120.35 2gcy s VAL 174 Ca 0.46 -0.61 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 2gcy s VAL 174 Cb -0.34 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2gcy s VAL 174 CO 0.43 0.33 0.71 -0.22 0.00 0.00 0.00 175.10 176.35 2gcy s LEU 175 N -1.70 4.30 0.35 3.92 0.20 -1.26 -1.39 118.68 123.09 2gcy s LEU 175 Ca 0.21 1.19 -0.02 0.00 0.69 0.00 0.00 54.13 56.20 2gcy s LEU 175 Cb -0.12 -3.10 -0.04 0.00 -0.43 0.00 0.00 46.19 42.51 2gcy s LEU 175 CO 0.12 -0.14 0.58 -1.10 -0.29 0.00 0.00 176.35 175.52 2gcy s GLN 176 N 0.94 3.53 0.20 1.98 -0.21 0.18 -4.98 119.66 121.31 2gcy s GLN 176 Ca 0.38 -0.17 -0.17 0.00 0.02 0.00 0.00 55.36 55.42 2gcy s GLN 176 Cb -0.18 -2.62 0.19 0.00 1.00 0.00 0.00 33.01 31.40 2gcy s GLN 176 CO 0.18 0.12 1.60 0.77 -2.12 0.00 0.00 175.29 175.84 2gcy h SER 177 N 0.94 -0.87 -0.98 5.90 0.02 -1.97 -0.28 113.55 116.31 2gcy h SER 177 Ca -0.49 0.21 0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2gcy h SER 177 Cb 1.21 0.48 -0.16 0.00 0.14 0.00 0.00 62.40 64.07 2gcy h SER 177 CO 0.63 -0.26 -0.36 -1.54 -1.14 0.00 0.00 176.83 174.16 2gcy n SER 178 N -5.44 -0.58 0.00 3.07 3.41 -1.26 -4.75 113.62 108.06 2gcy n SER 178 Ca 0.06 1.70 0.00 0.00 -0.26 0.00 0.00 58.87 60.37 2gcy n SER 178 Cb 0.35 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2gcy n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gcy n GLY 179 N -1.49 -0.26 3.70 5.00 0.00 -0.11 -5.15 105.19 106.88 2gcy n GLY 179 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2gcy n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gcy s LEU 180 N 0.00 3.16 0.35 0.99 1.43 -1.24 -4.87 118.68 118.50 2gcy s LEU 180 Ca 0.00 -0.87 0.04 0.00 -1.03 0.00 0.00 54.13 52.26 2gcy s LEU 180 Cb 0.00 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 2gcy s LEU 180 CO 0.00 -0.31 0.52 -0.31 0.23 0.00 0.00 176.35 176.48 2gcy s TYR 181 N -2.47 3.26 -0.18 0.29 1.51 -0.56 0.52 117.35 119.72 2gcy s TYR 181 Ca 0.37 0.03 -0.22 0.00 -1.01 0.00 0.00 57.07 56.24 2gcy s TYR 181 Cb -0.01 -2.00 0.06 0.00 -0.11 0.00 0.00 41.96 39.90 2gcy s TYR 181 CO 0.22 -0.02 0.59 0.45 -1.11 0.00 0.00 175.55 175.69 2gcy s SER 182 N -4.13 -0.60 0.06 2.29 0.15 -0.49 -1.58 113.70 109.41 2gcy s SER 182 Ca 0.43 1.04 -0.21 0.00 0.70 0.00 0.00 55.95 57.91 2gcy s SER 182 Cb -0.10 1.03 0.05 0.00 -1.71 0.00 0.00 66.02 65.30 2gcy s SER 182 CO 0.33 -0.30 0.50 -1.48 1.20 0.00 0.00 173.24 173.49 2gcy s LEU 183 N -0.09 -0.00 0.14 3.45 0.05 -0.88 -0.28 118.68 121.08 2gcy s LEU 183 Ca -0.03 0.08 0.10 0.00 0.05 0.00 0.00 54.13 54.33 2gcy s LEU 183 Cb -0.04 2.08 -0.04 0.00 -2.05 0.00 0.00 46.19 46.15 2gcy s LEU 183 CO 0.03 -0.75 -0.21 -0.44 -0.55 0.00 0.00 176.35 174.43 2gcy s SER 184 N -2.13 3.66 -0.11 1.48 0.01 -1.26 -1.69 113.70 113.66 2gcy s SER 184 Ca -0.04 -0.67 -0.01 0.00 1.31 0.00 0.00 55.95 56.54 2gcy s SER 184 Cb -0.00 -0.41 0.03 0.00 0.21 0.00 0.00 66.02 65.85 2gcy s SER 184 CO -0.04 0.16 -0.04 -0.55 0.41 0.00 0.00 173.24 173.18 2gcy s SER 185 N -2.26 2.06 0.24 2.44 0.15 0.18 -1.64 113.70 114.88 2gcy s SER 185 Ca 0.18 -0.28 0.09 0.00 0.70 0.00 0.00 55.95 56.64 2gcy s SER 185 Cb -0.10 -0.70 -0.05 0.00 -1.71 0.00 0.00 66.02 63.47 2gcy s SER 185 CO 0.09 -0.16 -0.14 0.68 1.20 0.00 0.00 173.24 174.91 2gcy s VAL 186 N 1.80 1.95 -0.08 4.45 -7.23 0.31 0.16 120.40 121.76 2gcy s VAL 186 Ca 0.04 -2.25 -0.09 0.00 -1.81 0.00 0.00 61.98 57.87 2gcy s VAL 186 Cb -0.13 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.63 2gcy s VAL 186 CO -0.07 -0.48 0.24 0.54 -0.31 0.00 0.00 175.10 175.02 2gcy s VAL 187 N -2.84 0.01 -0.21 1.32 0.11 0.05 -0.26 120.40 118.59 2gcy s VAL 187 Ca 0.26 -0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.13 2gcy s VAL 187 Cb -0.01 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 2gcy s VAL 187 CO 0.10 -0.05 0.13 0.42 -3.33 0.00 0.00 175.10 172.38 2gcy s THR 188 N -0.08 5.32 0.27 5.04 -4.23 -1.22 -2.18 115.64 118.57 2gcy s THR 188 Ca -0.02 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 60.72 2gcy s THR 188 Cb -0.02 -3.45 -0.06 0.00 1.34 0.00 0.00 72.50 70.31 2gcy s THR 188 CO 0.01 0.41 -0.07 0.68 -0.54 0.00 0.00 174.62 175.10 2gcy s VAL 189 N 0.62 1.67 -0.14 2.29 -7.23 0.23 -4.87 120.40 112.96 2gcy s VAL 189 Ca 0.07 -2.14 -0.29 0.00 -1.81 0.00 0.00 61.98 57.81 2gcy s VAL 189 Cb -0.12 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 2gcy s VAL 189 CO 0.01 -0.33 1.20 -2.16 -0.31 0.00 0.00 175.10 173.51 2gcy s PRO 190 N -3.71 4.27 0.23 4.82 0.04 -1.26 0.13 135.00 139.51 2gcy s PRO 190 Ca 0.29 1.61 0.09 0.00 0.04 0.00 0.00 61.00 63.02 2gcy s PRO 190 Cb 0.03 -3.68 0.47 0.00 0.04 0.00 0.00 34.50 31.36 2gcy s PRO 190 CO 0.11 -0.61 1.12 -1.13 0.04 0.00 0.00 177.00 176.53 2gcy n SER 191 N 6.14 0.22 -0.08 6.66 3.41 -0.33 -0.24 113.62 129.40 2gcy n SER 191 Ca 0.13 0.46 0.15 0.00 -0.26 0.00 0.00 58.87 59.35 2gcy n SER 191 Cb 0.46 -0.42 0.79 0.00 -0.26 0.00 0.00 64.21 64.78 2gcy n SER 191 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gcy n SER 192 N -1.81 0.26 -0.06 4.04 3.41 -1.26 -3.28 113.62 114.92 2gcy n SER 192 Ca -0.01 -0.76 0.01 0.00 -0.26 0.00 0.00 58.87 57.85 2gcy n SER 192 Cb 0.31 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 2gcy n SER 192 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gcy n SER 193 N -0.93 0.99 -0.05 4.04 3.41 0.66 -4.51 113.62 117.22 2gcy n SER 193 Ca 0.19 -0.99 -0.12 0.00 -0.26 0.00 0.00 58.87 57.69 2gcy n SER 193 Cb 0.20 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 2gcy n SER 193 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gcy h LEU 194 N 0.30 -1.40 0.00 1.04 3.38 -1.62 0.24 115.31 117.26 2gcy h LEU 194 Ca 0.00 0.19 -0.26 0.00 0.09 0.00 0.00 57.88 57.91 2gcy h LEU 194 Cb 0.07 0.58 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2gcy h LEU 194 CO 0.00 -0.41 -1.39 1.23 0.09 0.00 0.00 178.44 177.97 2gcy h GLY 195 N -0.43 0.01 0.23 0.83 0.00 -1.86 -3.37 103.07 98.48 2gcy h GLY 195 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.41 2gcy h GLY 195 CO -0.47 0.02 -0.52 -0.84 0.00 0.00 0.00 176.54 174.73 2gcy h THR 196 N 0.00 0.01 -2.19 4.70 2.02 -1.67 -3.44 112.91 112.34 2gcy h THR 196 Ca -0.16 0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.48 2gcy h THR 196 Cb 1.90 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 68.25 2gcy h THR 196 CO 0.10 0.00 -0.59 -1.58 0.37 0.00 0.00 175.52 173.82 2gcy s GLN 197 N -5.81 2.55 -0.13 6.66 0.74 0.81 -5.08 119.66 119.41 2gcy s GLN 197 Ca -0.17 -1.27 -0.17 0.00 0.05 0.00 0.00 55.36 53.80 2gcy s GLN 197 Cb 0.06 -2.32 -0.04 0.00 1.10 0.00 0.00 33.01 31.80 2gcy s GLN 197 CO 0.61 0.37 0.41 -0.08 -0.55 0.00 0.00 175.29 176.06 2gcy s THR 198 N -2.25 5.22 -0.20 -0.34 -1.32 -1.26 -4.73 115.64 110.77 2gcy s THR 198 Ca 0.32 0.81 -0.01 0.00 -1.21 0.00 0.00 61.69 61.60 2gcy s THR 198 Cb -0.07 -3.75 0.01 0.00 -1.51 0.00 0.00 72.50 67.18 2gcy s THR 198 CO 0.22 0.35 -0.14 -0.31 -2.21 0.00 0.00 174.62 172.54 2gcy s TYR 199 N 0.52 2.85 -0.03 9.09 1.51 -1.26 -4.96 117.35 125.06 2gcy s TYR 199 Ca 0.23 -1.35 0.04 0.00 -1.01 0.00 0.00 57.07 54.98 2gcy s TYR 199 Cb -0.14 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.71 2gcy s TYR 199 CO 0.08 -0.70 -0.15 0.42 -1.11 0.00 0.00 175.55 174.09 2gcy s ILE 200 N 1.35 1.26 -0.21 2.71 1.01 -1.26 -1.91 121.20 124.15 2gcy s ILE 200 Ca 0.05 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 2gcy s ILE 200 Cb -0.14 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2gcy s ILE 200 CO -0.09 0.36 0.05 0.00 0.00 0.00 0.00 174.94 175.27 2gcy s ASN 202 N 0.91 6.27 -0.14 0.00 -0.87 0.43 -3.15 114.94 118.38 2gcy s ASN 202 Ca 0.03 -0.65 -0.05 0.00 -1.57 0.00 0.00 52.86 50.62 2gcy s ASN 202 Cb -0.14 -2.31 -0.04 0.00 -0.02 0.00 0.00 41.25 38.75 2gcy s ASN 202 CO 0.02 -0.86 0.05 -0.69 -2.57 0.00 0.00 177.10 173.06 2gcy s VAL 203 N 2.77 4.72 -0.06 1.60 1.01 -0.38 -0.41 120.40 129.66 2gcy s VAL 203 Ca 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2gcy s VAL 203 Cb -0.17 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.17 2gcy s VAL 203 CO 0.15 0.53 0.02 0.21 0.00 0.00 0.00 175.10 176.02 2gcy s ASN 204 N -0.24 1.35 -0.74 3.32 3.04 0.57 -1.44 114.94 120.80 2gcy s ASN 204 Ca 0.08 -0.02 0.02 0.00 0.04 0.00 0.00 52.86 52.97 2gcy s ASN 204 Cb -0.12 -0.32 0.18 0.00 -1.54 0.00 0.00 41.25 39.45 2gcy s ASN 204 CO 0.02 -0.21 0.56 -2.28 -3.04 0.00 0.00 177.10 172.15 2gcy s HIS 205 N 1.97 3.62 0.44 0.43 5.65 0.01 -0.92 115.29 126.49 2gcy s HIS 205 Ca 0.04 -3.17 0.23 0.00 0.25 0.00 0.00 55.06 52.41 2gcy s HIS 205 Cb -0.12 -2.94 1.22 0.00 -1.18 0.00 0.00 32.58 29.56 2gcy s HIS 205 CO -0.04 -0.65 1.80 1.57 -0.65 0.00 0.00 174.74 176.77 2gcy h LYS 206 N 5.86 0.28 0.00 2.88 2.10 -1.82 -1.11 116.57 124.75 2gcy h LYS 206 Ca 0.11 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2gcy h LYS 206 Cb 0.80 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2gcy h LYS 206 CO 0.76 0.18 0.00 -0.35 -2.00 0.00 0.00 179.45 178.04 2gcy n PRO 207 N -4.49 0.07 -0.00 0.07 -0.04 -1.26 -2.52 135.00 126.82 2gcy n PRO 207 Ca 0.24 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2gcy n PRO 207 Cb 0.92 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 2gcy n PRO 207 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2gcy n SER 208 N -1.42 0.99 -3.81 3.54 3.41 -0.46 -4.97 113.62 110.90 2gcy n SER 208 Ca 0.04 -1.50 -0.25 0.00 -0.26 0.00 0.00 58.87 56.90 2gcy n SER 208 Cb 0.12 -0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.09 2gcy n SER 208 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gcy n ASN 209 N -0.25 -2.38 -4.38 4.04 4.13 -0.97 -4.93 115.26 110.53 2gcy n ASN 209 Ca 0.00 -0.83 -0.34 0.00 1.68 0.00 0.00 54.58 55.09 2gcy n ASN 209 Cb 0.38 -3.87 -0.14 0.00 -1.54 0.00 0.00 39.78 34.61 2gcy n ASN 209 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2gcy s THR 210 N -3.57 3.35 -0.38 3.41 2.01 -1.12 -5.01 115.64 114.34 2gcy s THR 210 Ca 0.25 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2gcy s THR 210 Cb -0.12 -2.47 0.13 0.00 0.01 0.00 0.00 72.50 70.05 2gcy s THR 210 CO 0.83 0.48 0.21 -0.54 -0.69 0.00 0.00 174.62 174.90 2gcy s LYS 211 N 0.78 0.80 0.16 4.92 1.02 -1.26 -0.81 119.74 125.35 2gcy s LYS 211 Ca -0.03 -1.50 -0.03 0.00 0.02 0.00 0.00 55.97 54.43 2gcy s LYS 211 Cb -0.15 -1.72 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 2gcy s LYS 211 CO 0.02 -1.16 0.37 0.08 -0.92 0.00 0.00 175.35 173.74 2gcy s VAL 212 N 0.93 5.19 -0.47 3.17 1.01 -0.52 -4.95 120.40 124.76 2gcy s VAL 212 Ca 0.17 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.09 2gcy s VAL 212 Cb -0.23 -3.66 0.31 0.00 0.00 0.00 0.00 36.38 32.80 2gcy s VAL 212 CO -0.04 -0.03 0.74 0.47 0.00 0.00 0.00 175.10 176.24 2gcy n ASP 213 N -0.17 2.06 -4.76 3.32 10.43 -1.26 -1.25 116.55 124.91 2gcy n ASP 213 Ca -0.03 -3.17 -0.41 0.00 2.57 0.00 0.00 54.79 53.74 2gcy n ASP 213 Cb 0.52 -0.62 -0.01 0.00 1.84 0.00 0.00 41.12 42.85 2gcy n ASP 213 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2gcy s LYS 214 N -2.41 4.21 -0.08 -1.24 2.47 -1.19 -4.79 119.74 116.72 2gcy s LYS 214 Ca 0.41 2.42 -0.02 0.00 -1.56 0.00 0.00 55.97 57.22 2gcy s LYS 214 Cb 0.26 -3.03 -0.03 0.00 -1.46 0.00 0.00 37.83 33.56 2gcy s LYS 214 CO -0.09 -0.43 0.01 0.21 0.16 0.00 0.00 175.35 175.21 2gcy s LYS 215 N -1.40 3.00 0.14 4.03 2.20 -1.26 -1.75 119.74 124.71 2gcy s LYS 215 Ca 0.55 -0.40 0.11 0.00 -0.36 0.00 0.00 55.97 55.87 2gcy s LYS 215 Cb -0.44 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2gcy s LYS 215 CO 0.54 0.70 -0.26 0.14 -0.36 0.00 0.00 175.35 176.11 2gcy s VAL 216 N -0.90 2.28 -0.30 4.02 -7.23 -0.80 -4.86 120.40 112.61 2gcy s VAL 216 Ca 0.14 -1.81 -0.20 0.00 -1.81 0.00 0.00 61.98 58.29 2gcy s VAL 216 Cb -0.11 -2.03 0.20 0.00 0.56 0.00 0.00 36.38 35.00 2gcy s VAL 216 CO 0.03 0.05 1.33 -1.83 -0.31 0.00 0.00 175.10 174.37 2gcy s GLU 217 N -2.18 0.06 0.00 4.82 -1.05 -1.26 -4.28 118.70 114.82 2gcy s GLU 217 Ca 0.15 0.09 0.18 0.00 -0.15 0.00 0.00 54.97 55.25 2gcy s GLU 217 Cb -0.10 0.02 1.06 0.00 -0.44 0.00 0.00 34.13 34.68 2gcy s GLU 217 CO 0.07 -0.01 1.46 -0.35 0.95 0.00 0.00 175.26 177.38