#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk0 s VAL 2 N 0.00 4.89 0.04 -0.39 1.01 -1.26 -3.50 120.40 121.19 2gk0 s VAL 2 Ca 0.00 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.58 2gk0 s VAL 2 Cb 0.00 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2gk0 s VAL 2 CO 0.00 0.29 -0.05 -1.10 0.00 0.00 0.00 175.10 174.25 2gk0 s GLN 3 N 0.42 0.48 -0.16 2.72 -0.21 0.13 -4.93 119.66 118.10 2gk0 s GLN 3 Ca 0.39 -0.83 -0.09 0.00 0.02 0.00 0.00 55.36 54.85 2gk0 s GLN 3 Cb -0.19 -0.02 0.06 0.00 1.00 0.00 0.00 33.01 33.86 2gk0 s GLN 3 CO 0.21 -0.03 0.39 -0.51 -2.12 0.00 0.00 175.29 173.24 2gk0 s LEU 4 N -1.91 -0.07 0.01 2.90 1.02 -1.26 -1.53 118.68 117.83 2gk0 s LEU 4 Ca -0.07 0.86 0.01 0.00 0.02 0.00 0.00 54.13 54.95 2gk0 s LEU 4 Cb -0.05 1.28 -0.01 0.00 0.02 0.00 0.00 46.19 47.43 2gk0 s LEU 4 CO -0.03 -0.19 -0.05 -0.54 0.02 0.00 0.00 176.35 175.57 2gk0 s LYS 5 N 1.45 0.36 -0.09 1.70 1.02 0.54 -3.90 119.74 120.81 2gk0 s LYS 5 Ca -0.09 -0.30 0.03 0.00 0.02 0.00 0.00 55.97 55.63 2gk0 s LYS 5 Cb -0.09 -0.27 -0.02 0.00 -0.52 0.00 0.00 37.83 36.94 2gk0 s LYS 5 CO -0.12 0.07 -0.17 -1.21 -0.92 0.00 0.00 175.35 172.99 2gk0 s GLU 6 N -0.49 2.92 0.11 1.68 8.01 -1.26 0.19 118.70 129.85 2gk0 s GLU 6 Ca -0.02 -0.76 0.07 0.00 0.01 0.00 0.00 54.97 54.27 2gk0 s GLU 6 Cb -0.04 -2.42 -0.04 0.00 -4.31 0.00 0.00 34.13 27.32 2gk0 s GLU 6 CO -0.00 0.36 -0.16 -1.54 0.01 0.00 0.00 175.26 173.93 2gk0 s SER 7 N -0.06 2.12 0.10 -0.19 1.04 0.77 -4.40 113.70 113.07 2gk0 s SER 7 Ca -0.04 -0.73 -0.25 0.00 0.48 0.00 0.00 55.95 55.41 2gk0 s SER 7 Cb -0.14 -0.09 0.09 0.00 0.10 0.00 0.00 66.02 65.97 2gk0 s SER 7 CO 0.04 -0.06 1.13 -0.83 0.98 0.00 0.00 173.24 174.50 2gk0 s GLY 8 N -2.16 -0.04 -0.03 7.32 0.00 -1.26 0.54 107.32 111.69 2gk0 s GLY 8 Ca 0.06 -0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.72 2gk0 s GLY 8 CO 0.04 2.93 0.70 -1.55 0.00 0.00 0.00 173.10 175.22 2gk0 n PRO 9 N -0.72 1.50 0.00 2.90 -0.04 -1.26 -4.91 135.00 132.47 2gk0 n PRO 9 Ca -0.02 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 2gk0 n PRO 9 Cb 0.60 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2gk0 n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gk0 n GLY 10 N 0.10 0.26 3.50 0.55 0.00 -1.26 -4.69 105.19 103.65 2gk0 n GLY 10 Ca 0.04 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2gk0 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gk0 s LEU 11 N 0.00 2.65 0.15 0.99 0.20 -1.25 0.27 118.68 121.69 2gk0 s LEU 11 Ca 0.00 -1.14 -0.24 0.00 0.69 0.00 0.00 54.13 53.44 2gk0 s LEU 11 Cb 0.00 -0.98 0.06 0.00 -0.43 0.00 0.00 46.19 44.85 2gk0 s LEU 11 CO 0.00 -0.14 0.79 0.68 -0.29 0.00 0.00 176.35 177.39 2gk0 s VAL 12 N -2.64 0.00 0.21 1.68 -7.23 0.85 -4.88 120.40 108.39 2gk0 s VAL 12 Ca 0.31 -0.43 -0.23 0.00 -1.81 0.00 0.00 61.98 59.82 2gk0 s VAL 12 Cb 0.00 -1.52 -0.08 0.00 0.56 0.00 0.00 36.38 35.34 2gk0 s VAL 12 CO 0.15 0.00 0.77 0.00 -0.31 0.00 0.00 175.10 175.71 2gk0 s ALA 13 N -3.52 3.41 0.27 1.32 0.00 -1.23 0.18 121.76 122.19 2gk0 s ALA 13 Ca 0.07 0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.27 2gk0 s ALA 13 Cb -0.02 -2.92 0.52 0.00 0.00 0.00 0.00 23.12 20.70 2gk0 s ALA 13 CO -0.03 0.30 1.60 -1.00 0.00 0.00 0.00 175.76 176.63 2gk0 h PRO 14 N 3.79 0.05 -0.68 0.00 0.13 -1.85 -2.66 132.00 130.78 2gk0 h PRO 14 Ca -0.47 -0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.32 2gk0 h PRO 14 Cb 1.20 -0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 2gk0 h PRO 14 CO 0.65 0.03 0.29 -1.13 -0.23 0.00 0.00 178.00 177.61 2gk0 n SER 15 N -5.45 3.26 0.00 1.44 3.41 -1.26 -3.24 113.62 111.78 2gk0 n SER 15 Ca 0.16 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 2gk0 n SER 15 Cb 0.55 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2gk0 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk0 n GLN 16 N -1.05 3.12 -4.25 4.33 1.13 -1.00 -4.77 117.38 114.88 2gk0 n GLN 16 Ca 0.46 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 55.37 2gk0 n GLN 16 Cb 1.36 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 31.60 2gk0 n GLN 16 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2gk0 s SER 17 N -0.45 1.89 -0.19 1.08 0.01 -1.26 -3.30 113.70 111.47 2gk0 s SER 17 Ca 0.00 -0.97 -0.13 0.00 1.31 0.00 0.00 55.95 56.16 2gk0 s SER 17 Cb 0.00 -0.03 0.06 0.00 0.21 0.00 0.00 66.02 66.26 2gk0 s SER 17 CO 0.00 -0.28 0.48 -0.22 0.41 0.00 0.00 173.24 173.63 2gk0 s LEU 18 N -3.04 -0.14 -0.04 2.44 2.96 -0.69 -4.97 118.68 115.21 2gk0 s LEU 18 Ca 0.15 1.02 0.03 0.00 -0.22 0.00 0.00 54.13 55.11 2gk0 s LEU 18 Cb 0.01 1.63 0.01 0.00 0.50 0.00 0.00 46.19 48.33 2gk0 s LEU 18 CO 0.02 -0.19 -0.11 -0.94 -1.32 0.00 0.00 176.35 173.81 2gk0 s SER 19 N 1.03 1.49 -0.10 3.68 1.04 -1.26 -0.70 113.70 118.88 2gk0 s SER 19 Ca -0.06 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.15 2gk0 s SER 19 Cb -0.06 -0.51 0.01 0.00 0.10 0.00 0.00 66.02 65.56 2gk0 s SER 19 CO -0.09 0.06 -0.18 -0.63 0.98 0.00 0.00 173.24 173.39 2gk0 s ILE 20 N 0.35 1.64 -0.12 -1.02 1.01 -0.55 -4.51 121.20 118.00 2gk0 s ILE 20 Ca -0.07 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 2gk0 s ILE 20 Cb -0.11 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 2gk0 s ILE 20 CO 0.02 0.47 0.35 0.42 0.00 0.00 0.00 174.94 176.19 2gk0 s THR 21 N 0.77 5.24 -0.41 2.92 -4.23 0.19 -1.23 115.64 118.89 2gk0 s THR 21 Ca -0.11 0.68 -0.10 0.00 -1.18 0.00 0.00 61.69 60.99 2gk0 s THR 21 Cb -0.16 -3.67 0.07 0.00 1.34 0.00 0.00 72.50 70.07 2gk0 s THR 21 CO 0.01 0.43 0.24 0.00 -0.54 0.00 0.00 174.62 174.76 2gk0 s THR 23 N 1.45 4.24 0.15 0.00 2.01 0.50 0.52 115.64 124.51 2gk0 s THR 23 Ca 0.02 1.99 0.10 0.00 0.31 0.00 0.00 61.69 64.11 2gk0 s THR 23 Cb -0.22 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 2gk0 s THR 23 CO 0.03 0.37 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.45 2gk0 s VAL 24 N -0.44 2.72 -0.19 3.82 1.01 -1.24 -0.34 120.40 125.75 2gk0 s VAL 24 Ca 0.45 -1.69 -0.35 0.00 0.00 0.00 0.00 61.98 60.40 2gk0 s VAL 24 Cb -0.25 -2.28 0.14 0.00 0.00 0.00 0.00 36.38 33.99 2gk0 s VAL 24 CO 0.32 0.01 1.20 -0.94 0.00 0.00 0.00 175.10 175.68 2gk0 s SER 25 N -2.39 -0.15 0.00 3.32 1.04 -0.58 -4.94 113.70 110.01 2gk0 s SER 25 Ca 0.19 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2gk0 s SER 25 Cb -0.10 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2gk0 s SER 25 CO 0.10 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2gk0 n GLY 26 N -0.05 2.73 0.00 7.32 0.00 -1.23 0.17 105.19 114.13 2gk0 n GLY 26 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gk0 n GLY 26 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gk0 n PHE 27 N 0.00 0.00 -4.16 1.61 -1.74 -1.26 -4.66 117.46 107.24 2gk0 n PHE 27 Ca 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.75 2gk0 n PHE 27 Cb 0.00 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 40.89 2gk0 n PHE 27 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2gk0 s SER 28 N -0.14 1.37 0.47 5.98 0.15 -1.26 -5.01 113.70 115.25 2gk0 s SER 28 Ca 0.00 -0.78 0.26 0.00 0.70 0.00 0.00 55.95 56.13 2gk0 s SER 28 Cb 0.00 0.01 0.64 0.00 -1.71 0.00 0.00 66.02 64.96 2gk0 s SER 28 CO 0.00 -0.26 1.72 -0.07 1.20 0.00 0.00 173.24 175.83 2gk0 h LEU 29 N 3.68 0.00 0.10 3.45 3.38 -1.90 -2.67 115.31 121.35 2gk0 h LEU 29 Ca -0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2gk0 h LEU 29 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2gk0 h LEU 29 CO 0.51 0.01 -0.05 0.71 0.09 0.00 0.00 178.44 179.71 2gk0 h THR 30 N 0.00 0.63 0.00 0.22 1.35 -1.91 -3.36 112.91 109.84 2gk0 h THR 30 Ca -0.00 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2gk0 h THR 30 Cb 0.86 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2gk0 h THR 30 CO 0.00 0.19 0.00 0.78 -0.25 0.00 0.00 175.52 176.24 2gk0 h ASN 31 N -0.98 0.00 -0.60 5.36 4.21 -1.96 -3.46 115.58 118.16 2gk0 h ASN 31 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 2gk0 h ASN 31 Cb 0.42 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2gk0 h ASN 31 CO 0.02 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.94 2gk0 n TYR 32 N -2.35 -0.22 -3.61 1.19 4.02 -1.01 -5.02 117.16 110.17 2gk0 n TYR 32 Ca 0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.85 2gk0 n TYR 32 Cb 0.27 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 2gk0 n TYR 32 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2gk0 s GLY 33 N -0.41 -0.37 0.07 2.72 0.00 -1.26 -4.29 107.32 103.78 2gk0 s GLY 33 Ca 0.00 0.64 0.08 0.00 0.00 0.00 0.00 44.72 45.45 2gk0 s GLY 33 CO 0.00 0.19 -0.21 0.14 0.00 0.00 0.00 173.10 173.22 2gk0 s VAL 34 N -3.17 2.59 0.43 1.40 1.01 -1.26 -2.74 120.40 118.67 2gk0 s VAL 34 Ca 0.08 -1.35 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 2gk0 s VAL 34 Cb -0.01 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 2gk0 s VAL 34 CO -0.04 0.27 0.83 -1.81 0.00 0.00 0.00 175.10 174.35 2gk0 s ASP 35 N -1.59 6.57 -0.21 3.32 1.11 0.49 -2.59 116.67 123.76 2gk0 s ASP 35 Ca 0.14 1.27 0.02 0.00 0.18 0.00 0.00 52.55 54.16 2gk0 s ASP 35 Cb -0.10 -2.38 0.04 0.00 1.07 0.00 0.00 42.92 41.55 2gk0 s ASP 35 CO 0.05 -0.44 -0.15 0.26 1.18 0.00 0.00 175.17 176.08 2gk0 s TRP 36 N -2.42 2.91 0.16 4.23 0.23 0.29 -0.60 118.94 123.73 2gk0 s TRP 36 Ca 0.54 -1.90 0.08 0.00 -2.03 0.00 0.00 56.10 52.78 2gk0 s TRP 36 Cb -0.10 -1.88 -0.04 0.00 0.03 0.00 0.00 33.47 31.48 2gk0 s TRP 36 CO 0.30 -0.83 -0.17 0.08 0.96 0.00 0.00 176.95 177.30 2gk0 s VAL 37 N 1.23 1.68 0.14 4.03 1.01 -0.24 -0.49 120.40 127.77 2gk0 s VAL 37 Ca -0.01 -1.89 0.01 0.00 0.00 0.00 0.00 61.98 60.08 2gk0 s VAL 37 Cb -0.16 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2gk0 s VAL 37 CO -0.09 -0.37 0.01 0.00 0.00 0.00 0.00 175.10 174.65 2gk0 s ARG 38 N -2.85 0.99 -0.32 2.72 1.70 -1.14 -0.37 118.95 119.68 2gk0 s ARG 38 Ca 0.15 -1.46 -0.01 0.00 -0.47 0.00 0.00 55.73 53.93 2gk0 s ARG 38 Cb -0.05 -0.09 0.13 0.00 -0.57 0.00 0.00 34.95 34.37 2gk0 s ARG 38 CO 0.06 -0.15 0.20 -1.14 -1.08 0.00 0.00 175.30 173.19 2gk0 s GLN 39 N -3.94 0.39 0.46 3.89 0.74 -0.42 -1.97 119.66 118.80 2gk0 s GLN 39 Ca 0.21 -0.84 -0.25 0.00 0.05 0.00 0.00 55.36 54.53 2gk0 s GLN 39 Cb 0.06 -1.12 -0.08 0.00 1.10 0.00 0.00 33.01 32.98 2gk0 s GLN 39 CO 0.01 -1.11 1.41 -2.14 -0.55 0.00 0.00 175.29 172.91 2gk0 s PRO 40 N 1.65 3.65 0.13 1.67 0.02 -1.26 -3.30 135.00 137.57 2gk0 s PRO 40 Ca 0.13 2.37 -0.35 0.00 0.02 0.00 0.00 61.00 63.18 2gk0 s PRO 40 Cb -0.19 -2.62 -0.14 0.00 0.02 0.00 0.00 34.50 31.57 2gk0 s PRO 40 CO -0.18 -0.83 1.54 -2.30 -0.33 0.00 0.00 177.00 174.90 2gk0 n PRO 41 N -0.26 1.93 0.00 5.54 -0.02 -1.26 -1.25 135.00 139.68 2gk0 n PRO 41 Ca 0.06 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2gk0 n PRO 41 Cb 0.42 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2gk0 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gk0 n GLY 42 N 3.26 2.22 3.58 -1.23 0.00 -1.26 -4.95 105.19 106.81 2gk0 n GLY 42 Ca 0.18 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2gk0 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gk0 n LYS 43 N 0.00 -0.20 -0.09 1.61 5.02 -0.38 -5.14 118.16 118.98 2gk0 n LYS 43 Ca 0.00 -2.43 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 2gk0 n LYS 43 Cb 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 2gk0 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gk0 n GLY 44 N -2.19 7.18 3.75 0.72 0.00 -1.26 -4.43 105.19 108.96 2gk0 n GLY 44 Ca 0.15 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 2gk0 n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gk0 n LEU 45 N 0.00 5.23 -3.69 0.99 4.77 -1.26 -4.13 117.00 118.91 2gk0 n LEU 45 Ca 0.00 1.05 -0.25 0.00 -0.03 0.00 0.00 56.01 56.77 2gk0 n LEU 45 Cb 0.00 -1.58 -0.17 0.00 -2.33 0.00 0.00 43.42 39.34 2gk0 n LEU 45 CO 0.00 -0.42 -0.35 -1.61 -1.33 0.00 0.00 177.39 173.67 2gk0 s GLU 46 N -2.65 0.38 -0.01 3.23 2.02 -0.83 -4.99 118.70 115.85 2gk0 s GLU 46 Ca 0.66 -0.13 -0.32 0.00 0.02 0.00 0.00 54.97 55.20 2gk0 s GLU 46 Cb -0.44 -1.65 -0.10 0.00 0.10 0.00 0.00 34.13 32.04 2gk0 s GLU 46 CO 0.53 -0.56 1.92 1.87 0.02 0.00 0.00 175.26 179.05 2gk0 n TRP 47 N 5.17 2.44 -0.08 1.61 -0.00 -1.26 -2.91 117.44 122.41 2gk0 n TRP 47 Ca -0.07 -0.20 -0.11 0.00 -0.00 0.00 0.00 57.50 57.12 2gk0 n TRP 47 Cb 0.49 -2.74 -0.07 0.00 -0.00 0.00 0.00 31.31 28.98 2gk0 n TRP 47 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2gk0 n VAL 48 N 5.29 0.90 -3.64 5.87 0.31 0.36 -4.53 118.33 122.89 2gk0 n VAL 48 Ca 0.21 -0.35 -0.02 0.00 -0.01 0.00 0.00 64.34 64.17 2gk0 n VAL 48 Cb 0.36 -1.05 -0.04 0.00 -0.91 0.00 0.00 33.84 32.20 2gk0 n VAL 48 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2gk0 s GLY 49 N -5.51 0.04 0.04 2.92 0.00 -0.13 -1.06 107.32 103.62 2gk0 s GLY 49 Ca -0.21 2.67 0.09 0.00 0.00 0.00 0.00 44.72 47.27 2gk0 s GLY 49 CO 0.37 1.03 -0.26 0.54 0.00 0.00 0.00 173.10 174.78 2gk0 s VAL 50 N -1.19 2.10 -0.38 1.40 0.11 0.10 0.10 120.40 122.64 2gk0 s VAL 50 Ca 0.09 -1.36 0.02 0.00 -2.93 0.00 0.00 61.98 57.81 2gk0 s VAL 50 Cb -0.01 -1.79 0.11 0.00 -1.53 0.00 0.00 36.38 33.16 2gk0 s VAL 50 CO -0.07 0.37 0.12 -0.51 -3.33 0.00 0.00 175.10 171.68 2gk0 s ILE 51 N -0.79 2.59 0.56 7.04 2.07 -1.07 0.22 121.20 131.81 2gk0 s ILE 51 Ca 0.11 -2.40 -0.21 0.00 -1.41 0.00 0.00 60.65 56.75 2gk0 s ILE 51 Cb -0.10 -2.85 -0.04 0.00 0.13 0.00 0.00 42.46 39.59 2gk0 s ILE 51 CO 0.02 -0.65 1.33 0.26 -1.91 0.00 0.00 174.94 173.99 2gk0 s TRP 52 N 0.81 2.29 -0.15 3.50 0.52 -0.73 -4.06 118.94 121.11 2gk0 s TRP 52 Ca 0.11 1.40 -0.04 0.00 0.02 0.00 0.00 56.10 57.59 2gk0 s TRP 52 Cb -0.21 -3.75 -0.15 0.00 -1.15 0.00 0.00 33.47 28.21 2gk0 s TRP 52 CO -0.06 -2.81 2.39 0.43 0.02 0.00 0.00 176.95 176.91 2gk0 n SER 53 N -1.15 3.54 0.00 2.95 7.64 -1.26 -2.20 113.62 123.14 2gk0 n SER 53 Ca 0.11 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.85 2gk0 n SER 53 Cb 0.46 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2gk0 n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gk0 n GLY 54 N 2.85 0.00 0.00 0.23 0.00 -1.26 -4.84 105.19 102.17 2gk0 n GLY 54 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2gk0 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gk0 n GLY 55 N 1.76 1.45 3.70 -0.02 0.00 -0.93 -5.01 105.19 106.14 2gk0 n GLY 55 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2gk0 n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gk0 s SER 56 N -1.40 6.93 0.02 1.61 0.15 -1.26 -4.48 113.70 115.27 2gk0 s SER 56 Ca 0.00 1.12 0.06 0.00 0.70 0.00 0.00 55.95 57.83 2gk0 s SER 56 Cb 0.00 -2.40 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 2gk0 s SER 56 CO 0.00 -0.16 -0.18 0.42 1.20 0.00 0.00 173.24 174.53 2gk0 s THR 57 N 1.07 1.40 0.09 6.45 -4.23 -1.26 -1.78 115.64 117.39 2gk0 s THR 57 Ca 0.36 -0.98 -0.09 0.00 -1.18 0.00 0.00 61.69 59.80 2gk0 s THR 57 Cb -0.17 -1.21 -0.06 0.00 1.34 0.00 0.00 72.50 72.40 2gk0 s THR 57 CO 0.16 0.21 0.40 0.20 -0.54 0.00 0.00 174.62 175.05 2gk0 s ASN 58 N -0.90 6.62 0.24 3.99 0.02 0.58 -4.87 114.94 120.62 2gk0 s ASN 58 Ca 0.06 0.77 0.10 0.00 -1.02 0.00 0.00 52.86 52.77 2gk0 s ASN 58 Cb -0.08 -2.17 -0.05 0.00 0.02 0.00 0.00 41.25 38.98 2gk0 s ASN 58 CO 0.01 0.15 -0.18 -0.31 0.02 0.00 0.00 177.10 176.79 2gk0 s TYR 59 N -1.45 2.03 -0.04 2.20 2.02 -1.26 0.02 117.35 120.87 2gk0 s TYR 59 Ca 0.35 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 2gk0 s TYR 59 Cb -0.14 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 2gk0 s TYR 59 CO 0.19 0.55 1.03 1.21 -1.57 0.00 0.00 175.55 176.96 2gk0 s ASN 60 N -3.38 7.27 0.24 2.29 3.84 -0.22 -4.87 114.94 120.12 2gk0 s ASN 60 Ca 0.26 1.65 -0.10 0.00 0.21 0.00 0.00 52.86 54.89 2gk0 s ASN 60 Cb -0.03 -2.56 0.37 0.00 -0.55 0.00 0.00 41.25 38.47 2gk0 s ASN 60 CO 0.11 -0.38 1.61 0.28 -2.79 0.00 0.00 177.10 175.93 2gk0 h SER 61 N 6.97 -0.60 0.09 -4.21 0.02 -1.91 0.18 113.55 114.09 2gk0 h SER 61 Ca -0.37 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2gk0 h SER 61 Cb 1.19 0.44 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2gk0 h SER 61 CO 0.81 -0.24 0.00 0.00 -1.14 0.00 0.00 176.83 176.26 2gk0 n ALA 62 N -3.17 1.63 -2.06 3.77 0.00 -1.26 -3.24 120.51 116.17 2gk0 n ALA 62 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.50 2gk0 n ALA 62 Cb 0.43 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 2gk0 n ALA 62 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2gk0 n LEU 63 N -1.18 -0.23 0.24 0.00 -0.00 0.40 -4.93 117.00 111.30 2gk0 n LEU 63 Ca 0.04 -1.48 0.17 0.00 -0.00 0.00 0.00 56.01 54.74 2gk0 n LEU 63 Cb 0.05 0.00 0.88 0.00 -0.00 0.00 0.00 43.42 44.35 2gk0 n LEU 63 CO 0.05 1.01 1.15 0.00 -0.00 0.00 0.00 177.39 179.60 2gk0 h MET 64 N 0.13 0.00 0.00 1.47 -0.00 -0.91 0.25 114.93 115.86 2gk0 h MET 64 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.47 2gk0 h MET 64 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.91 2gk0 h MET 64 CO -0.09 0.00 0.00 -1.13 -0.00 0.00 0.00 176.91 175.69 2gk0 n SER 65 N -3.71 0.00 0.00 -0.10 3.41 -1.26 -3.84 113.62 108.12 2gk0 n SER 65 Ca -0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2gk0 n SER 65 Cb 0.25 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2gk0 n SER 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gk0 n ARG 66 N -1.31 4.39 -3.60 4.33 1.74 0.78 -4.96 116.66 118.03 2gk0 n ARG 66 Ca 0.12 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.01 2gk0 n ARG 66 Cb 0.24 -0.34 -0.02 0.00 -1.02 0.00 0.00 32.46 31.32 2gk0 n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gk0 s LEU 67 N -1.30 3.73 -0.37 0.55 1.43 -0.72 -0.74 118.68 121.26 2gk0 s LEU 67 Ca 0.00 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2gk0 s LEU 67 Cb 0.00 -2.45 0.25 0.00 0.03 0.00 0.00 46.19 44.02 2gk0 s LEU 67 CO 0.00 -0.44 1.11 -1.54 0.23 0.00 0.00 176.35 175.71 2gk0 n SER 68 N -1.53 -1.76 -4.70 2.29 3.41 -1.26 -4.94 113.62 105.13 2gk0 n SER 68 Ca 0.00 -1.91 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 2gk0 n SER 68 Cb 0.59 0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 65.48 2gk0 n SER 68 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gk0 s ILE 69 N 0.48 4.92 0.00 -1.33 1.01 -1.26 -4.08 121.20 120.94 2gk0 s ILE 69 Ca 0.27 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.71 2gk0 s ILE 69 Cb 0.18 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2gk0 s ILE 69 CO -0.11 0.15 0.00 -1.20 0.00 0.00 0.00 174.94 173.78 2gk0 n SER 70 N 4.17 1.38 0.00 3.58 7.64 -1.26 -4.29 113.62 124.84 2gk0 n SER 70 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2gk0 n SER 70 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2gk0 n SER 70 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2gk0 n LYS 71 N 0.00 0.00 -3.46 1.43 2.85 -1.26 -3.92 118.16 113.79 2gk0 n LYS 71 Ca 0.00 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.99 2gk0 n LYS 71 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 2gk0 n LYS 71 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2gk0 n ASP 72 N 0.00 3.58 -0.34 -5.58 -0.08 -0.94 -4.97 116.55 108.22 2gk0 n ASP 72 Ca 0.00 -3.40 0.02 0.00 -1.51 0.00 0.00 54.79 49.90 2gk0 n ASP 72 Cb 0.00 -0.68 0.09 0.00 2.34 0.00 0.00 41.12 42.87 2gk0 n ASP 72 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2gk0 h ASN 73 N 4.30 -1.08 0.18 1.67 4.21 -1.92 1.52 115.58 124.45 2gk0 h ASN 73 Ca 0.19 0.29 -0.10 0.00 1.21 0.00 0.00 56.30 57.88 2gk0 h ASN 73 Cb 0.68 0.64 -0.01 0.00 -1.12 0.00 0.00 38.32 38.50 2gk0 h ASN 73 CO 0.81 -0.30 -0.38 0.28 -1.29 0.00 0.00 177.43 176.56 2gk0 h SER 74 N -0.02 0.28 0.10 5.81 0.02 -1.95 1.08 113.55 118.87 2gk0 h SER 74 Ca 0.39 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2gk0 h SER 74 Cb 0.64 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2gk0 h SER 74 CO -0.94 0.64 -0.03 0.29 -1.14 0.00 0.00 176.83 175.65 2gk0 n LYS 75 N -4.05 1.10 -3.87 3.45 5.02 0.27 -4.94 118.16 115.13 2gk0 n LYS 75 Ca -0.01 -0.35 -0.29 0.00 -2.02 0.00 0.00 58.31 55.64 2gk0 n LYS 75 Cb 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2gk0 n LYS 75 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2gk0 n SER 76 N -0.65 -2.08 -4.57 4.39 7.64 0.49 -4.94 113.62 113.90 2gk0 n SER 76 Ca 0.20 -1.03 -0.26 0.00 1.01 0.00 0.00 58.87 58.80 2gk0 n SER 76 Cb 0.23 -3.08 -0.09 0.00 -1.01 0.00 0.00 64.21 60.26 2gk0 n SER 76 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gk0 s GLN 77 N -6.43 2.06 -0.40 1.43 -0.21 -0.57 -3.64 119.66 111.90 2gk0 s GLN 77 Ca 0.18 -1.36 0.01 0.00 0.02 0.00 0.00 55.36 54.21 2gk0 s GLN 77 Cb -0.07 -2.11 0.13 0.00 1.00 0.00 0.00 33.01 31.96 2gk0 s GLN 77 CO 0.88 0.41 0.22 0.08 -2.12 0.00 0.00 175.29 174.76 2gk0 s VAL 78 N -1.93 1.03 0.27 1.09 1.01 0.19 -2.22 120.40 119.84 2gk0 s VAL 78 Ca 0.27 -2.22 -0.05 0.00 0.00 0.00 0.00 61.98 59.99 2gk0 s VAL 78 Cb -0.08 -1.73 0.07 0.00 0.00 0.00 0.00 36.38 34.63 2gk0 s VAL 78 CO 0.16 -0.89 0.27 0.49 0.00 0.00 0.00 175.10 175.13 2gk0 n PHE 79 N 3.81 -3.45 -2.79 5.22 3.72 -1.25 0.19 117.46 122.90 2gk0 n PHE 79 Ca 0.08 -0.24 -0.01 0.00 -0.05 0.00 0.00 57.45 57.23 2gk0 n PHE 79 Cb 0.36 -0.26 0.01 0.00 -0.94 0.00 0.00 39.48 38.66 2gk0 n PHE 79 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2gk0 s LEU 80 N 0.00 -0.59 1.04 4.37 0.20 -0.36 -4.65 118.68 118.68 2gk0 s LEU 80 Ca 0.17 -0.48 -0.17 0.00 0.69 0.00 0.00 54.13 54.33 2gk0 s LEU 80 Cb -0.01 0.77 0.23 0.00 -0.43 0.00 0.00 46.19 46.75 2gk0 s LEU 80 CO 0.13 -0.05 1.29 -0.54 -0.29 0.00 0.00 176.35 176.89 2gk0 s LYS 81 N 1.49 0.02 0.00 1.98 -0.14 -1.26 -1.48 119.74 120.35 2gk0 s LYS 81 Ca 0.20 -0.40 0.00 0.00 -1.36 0.00 0.00 55.97 54.41 2gk0 s LYS 81 Cb 0.05 -1.77 0.00 0.00 -1.68 0.00 0.00 37.83 34.43 2gk0 s LYS 81 CO -0.11 -2.83 0.00 -0.12 -0.76 0.00 0.00 175.35 171.52 2gk0 n MET 82 N -4.06 0.00 -1.02 1.68 1.56 0.13 -4.31 117.12 111.09 2gk0 n MET 82 Ca 0.16 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.29 2gk0 n MET 82 Cb 0.59 0.00 0.22 0.00 2.15 0.00 0.00 33.22 36.19 2gk0 n MET 82 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 2gk0 s ASN 82 N 0.00 1.32 -0.45 6.12 0.01 0.08 -1.70 114.94 120.31 2gk0 s ASN 82 Ca 0.00 0.89 -0.09 0.00 -0.71 0.00 0.00 52.86 52.95 2gk0 s ASN 82 Cb 0.00 -1.33 0.01 0.00 0.41 0.00 0.00 41.25 40.35 2gk0 s ASN 82 CO 0.00 -3.91 0.41 -0.24 -1.51 0.00 0.00 177.10 171.85 2gk0 n SER 82 N -4.65 -3.28 -4.80 -1.22 2.88 -1.24 -4.85 113.62 96.47 2gk0 n SER 82 Ca 0.09 -0.45 -0.30 0.00 -1.33 0.00 0.00 58.87 56.88 2gk0 n SER 82 Cb 0.58 -1.04 0.09 0.00 -0.75 0.00 0.00 64.21 63.10 2gk0 n SER 82 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gk0 s LEU 82 N -3.10 2.59 0.39 2.46 1.43 -1.20 -5.03 118.68 116.22 2gk0 s LEU 82 Ca 0.09 1.34 0.06 0.00 -1.03 0.00 0.00 54.13 54.59 2gk0 s LEU 82 Cb -0.01 -3.95 -0.02 0.00 0.03 0.00 0.00 46.19 42.24 2gk0 s LEU 82 CO 0.58 -2.02 0.21 -1.10 0.23 0.00 0.00 176.35 174.25 2gk0 s GLN 83 N -5.13 1.92 0.19 1.70 -0.21 -1.20 -4.35 119.66 112.59 2gk0 s GLN 83 Ca 0.61 -2.17 0.25 0.00 0.02 0.00 0.00 55.36 54.08 2gk0 s GLN 83 Cb -0.15 -0.19 0.60 0.00 1.00 0.00 0.00 33.01 34.27 2gk0 s GLN 83 CO 0.54 -0.60 1.59 0.00 -2.12 0.00 0.00 175.29 174.70 2gk0 h THR 84 N 1.87 0.00 -0.02 -0.19 1.03 -1.92 -3.30 112.91 110.38 2gk0 h THR 84 Ca -0.30 -0.52 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 2gk0 h THR 84 Cb 1.26 1.36 0.00 0.00 -1.07 0.00 0.00 68.15 69.70 2gk0 h THR 84 CO 0.46 0.00 -0.01 -0.90 -0.01 0.00 0.00 175.52 175.06 2gk0 n ASP 85 N -2.26 2.12 -0.21 0.00 5.68 -1.26 -4.29 116.55 116.32 2gk0 n ASP 85 Ca 0.05 -1.56 0.12 0.00 -0.50 0.00 0.00 54.79 52.90 2gk0 n ASP 85 Cb 0.44 0.02 0.25 0.00 -1.14 0.00 0.00 41.12 40.69 2gk0 n ASP 85 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2gk0 n ASP 86 N 0.74 1.06 -4.59 -1.12 9.92 -1.24 -4.88 116.55 116.43 2gk0 n ASP 86 Ca 0.08 -0.85 -0.42 0.00 -0.53 0.00 0.00 54.79 53.06 2gk0 n ASP 86 Cb 0.34 0.28 -0.03 0.00 -0.64 0.00 0.00 41.12 41.08 2gk0 n ASP 86 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gk0 s THR 87 N -2.65 3.52 0.00 -3.53 2.01 -1.26 -4.89 115.64 108.85 2gk0 s THR 87 Ca 0.19 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.70 2gk0 s THR 87 Cb 0.18 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.92 2gk0 s THR 87 CO 0.60 -0.54 0.00 0.00 -0.69 0.00 0.00 174.62 173.98 2gk0 n ALA 88 N 10.44 0.00 -2.81 7.40 0.00 -0.72 -4.11 120.51 130.72 2gk0 n ALA 88 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 2gk0 n ALA 88 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.86 2gk0 n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gk0 s VAL 89 N -2.73 4.97 -0.34 0.00 1.01 -1.21 -1.29 120.40 120.81 2gk0 s VAL 89 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2gk0 s VAL 89 Cb 0.00 -3.20 0.10 0.00 0.00 0.00 0.00 36.38 33.28 2gk0 s VAL 89 CO 0.00 0.50 0.09 -0.31 0.00 0.00 0.00 175.10 175.39 2gk0 s TYR 90 N -1.08 2.67 0.30 5.22 1.51 0.42 -1.29 117.35 125.10 2gk0 s TYR 90 Ca 0.18 -2.39 -0.28 0.00 -1.01 0.00 0.00 57.07 53.57 2gk0 s TYR 90 Cb -0.12 -2.29 -0.09 0.00 -0.11 0.00 0.00 41.96 39.34 2gk0 s TYR 90 CO 0.08 -0.90 1.07 0.71 -1.11 0.00 0.00 175.55 175.41 2gk0 s TYR 91 N 1.14 3.55 -0.39 2.71 2.02 0.50 -2.88 117.35 124.00 2gk0 s TYR 91 Ca 0.11 1.71 -0.06 0.00 -0.37 0.00 0.00 57.07 58.47 2gk0 s TYR 91 Cb -0.19 -3.21 0.08 0.00 -0.40 0.00 0.00 41.96 38.23 2gk0 s TYR 91 CO -0.15 -0.46 0.18 0.00 -1.57 0.00 0.00 175.55 173.55 2gk0 s ALA 93 N 1.31 3.08 0.12 0.00 0.00 0.23 -2.86 121.76 123.63 2gk0 s ALA 93 Ca 0.02 0.39 0.09 0.00 0.00 0.00 0.00 51.96 52.47 2gk0 s ALA 93 Cb -0.22 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2gk0 s ALA 93 CO -0.00 0.15 -0.20 0.21 0.00 0.00 0.00 175.76 175.92 2gk0 s LYS 94 N -3.05 1.71 -0.14 0.00 2.20 -0.57 0.18 119.74 120.07 2gk0 s LYS 94 Ca 0.60 -1.21 -0.21 0.00 -0.36 0.00 0.00 55.97 54.80 2gk0 s LYS 94 Cb -0.10 -2.07 -0.03 0.00 -1.51 0.00 0.00 37.83 34.12 2gk0 s LYS 94 CO 0.14 0.48 0.60 -1.01 -0.36 0.00 0.00 175.35 175.20 2gk0 s HIS 95 N -1.11 3.47 -0.23 4.03 3.76 -1.11 0.19 115.29 124.28 2gk0 s HIS 95 Ca 0.17 1.00 0.22 0.00 -0.15 0.00 0.00 55.06 56.30 2gk0 s HIS 95 Cb -0.10 -2.73 -0.03 0.00 1.11 0.00 0.00 32.58 30.83 2gk0 s HIS 95 CO 0.09 -0.00 0.98 1.87 -0.85 0.00 0.00 174.74 176.82 2gk0 n TRP 96 N 4.31 0.82 0.00 1.40 -0.00 0.89 -4.61 117.44 120.25 2gk0 n TRP 96 Ca -0.03 0.24 0.00 0.00 -0.00 0.00 0.00 57.50 57.71 2gk0 n TRP 96 Cb 0.51 -0.88 0.00 0.00 -0.00 0.00 0.00 31.31 30.94 2gk0 n TRP 96 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2gk0 n GLY 97 N 1.20 0.37 0.00 5.87 0.00 -1.26 -4.87 105.19 106.50 2gk0 n GLY 97 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gk0 n GLY 97 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gk0 n TYR 100 N 0.00 0.00 0.00 1.61 4.02 -1.26 -5.00 117.16 116.53 2gk0 n TYR 100 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2gk0 n TYR 100 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2gk0 n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gk0 n GLY 100 N -0.36 0.04 3.50 2.72 0.00 -1.26 -5.05 105.19 104.78 2gk0 n GLY 100 Ca 0.00 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 2gk0 n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gk0 s MET 100 N -2.00 3.85 0.00 1.61 -1.94 -1.25 -0.08 119.30 119.49 2gk0 s MET 100 Ca 0.00 -1.98 0.00 0.00 -1.71 0.00 0.00 55.69 52.00 2gk0 s MET 100 Cb 0.00 -5.18 0.00 0.00 2.01 0.00 0.00 34.83 31.66 2gk0 s MET 100 CO 0.00 -1.95 0.17 -3.47 -0.01 0.00 0.00 175.02 169.76 2gk0 n ASP 101 N 7.05 0.00 -3.99 3.03 -0.08 0.50 -4.38 116.55 118.68 2gk0 n ASP 101 Ca 0.35 0.17 -0.29 0.00 -1.51 0.00 0.00 54.79 53.51 2gk0 n ASP 101 Cb 0.47 -0.07 -0.17 0.00 2.34 0.00 0.00 41.12 43.69 2gk0 n ASP 101 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2gk0 s HIS 102 N -2.34 1.99 -0.19 -0.67 3.76 -1.23 -4.92 115.29 111.68 2gk0 s HIS 102 Ca 0.00 -1.10 -0.09 0.00 -0.15 0.00 0.00 55.06 53.71 2gk0 s HIS 102 Cb 0.00 -1.50 -0.05 0.00 1.11 0.00 0.00 32.58 32.14 2gk0 s HIS 102 CO 0.00 -0.63 0.12 -1.58 -0.85 0.00 0.00 174.74 171.80 2gk0 s TRP 103 N 1.55 3.41 0.86 1.40 0.52 -1.26 -1.50 118.94 123.90 2gk0 s TRP 103 Ca 0.05 0.32 -0.12 0.00 0.02 0.00 0.00 56.10 56.36 2gk0 s TRP 103 Cb -0.13 -2.13 0.19 0.00 -1.15 0.00 0.00 33.47 30.25 2gk0 s TRP 103 CO -0.10 0.31 0.43 0.41 0.02 0.00 0.00 176.95 178.02 2gk0 n GLY 104 N 3.40 -2.65 0.21 0.98 0.00 -1.14 -4.90 105.19 101.10 2gk0 n GLY 104 Ca -0.16 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2gk0 n GLY 104 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2gk0 h GLN 105 N 0.00 0.69 0.00 1.61 -0.00 -1.93 -3.47 115.11 112.01 2gk0 h GLN 105 Ca -0.20 -0.44 0.00 0.00 -0.00 0.00 0.00 58.65 58.01 2gk0 h GLN 105 Cb 0.66 0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.20 2gk0 h GLN 105 CO 0.12 1.06 0.00 0.41 0.00 0.00 0.00 178.83 180.42 2gk0 n GLY 106 N 0.39 2.07 3.71 2.39 0.00 -1.26 -4.99 105.19 107.50 2gk0 n GLY 106 Ca -0.05 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2gk0 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gk0 s THR 107 N 0.00 4.82 -0.22 2.61 -1.32 -1.14 -4.82 115.64 115.57 2gk0 s THR 107 Ca 0.00 2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 62.30 2gk0 s THR 107 Cb 0.00 -4.29 -0.03 0.00 -1.51 0.00 0.00 72.50 66.67 2gk0 s THR 107 CO 0.00 0.20 0.52 -0.89 -2.21 0.00 0.00 174.62 172.24 2gk0 s THR 108 N 0.79 5.09 -0.11 5.08 2.01 -1.26 0.16 115.64 127.40 2gk0 s THR 108 Ca 0.50 0.94 -0.00 0.00 0.31 0.00 0.00 61.69 63.43 2gk0 s THR 108 Cb -0.21 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.48 2gk0 s THR 108 CO 0.27 0.15 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.58 2gk0 s VAL 109 N 1.83 1.04 -0.14 3.82 1.01 -0.41 -4.30 120.40 123.25 2gk0 s VAL 109 Ca 0.23 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2gk0 s VAL 109 Cb -0.15 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 2gk0 s VAL 109 CO 0.09 0.37 -0.17 -0.89 0.00 0.00 0.00 175.10 174.50 2gk0 s THR 110 N 1.69 2.53 -0.28 3.92 2.01 0.14 -1.75 115.64 123.90 2gk0 s THR 110 Ca 0.05 -0.83 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 2gk0 s THR 110 Cb -0.13 -2.05 0.01 0.00 0.01 0.00 0.00 72.50 70.35 2gk0 s THR 110 CO -0.08 0.53 0.03 -0.69 -0.69 0.00 0.00 174.62 173.72 2gk0 s VAL 111 N 0.72 3.58 0.17 3.82 1.01 -1.26 -0.11 120.40 128.34 2gk0 s VAL 111 Ca -0.08 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2gk0 s VAL 111 Cb -0.16 -2.84 0.06 0.00 0.00 0.00 0.00 36.38 33.44 2gk0 s VAL 111 CO 0.01 0.12 0.76 -0.94 0.00 0.00 0.00 175.10 175.05 2gk0 s SER 112 N 1.44 -0.35 0.04 3.32 1.04 0.48 -4.74 113.70 114.93 2gk0 s SER 112 Ca 0.02 -0.29 -0.16 0.00 0.48 0.00 0.00 55.95 56.00 2gk0 s SER 112 Cb -0.17 0.59 -0.28 0.00 0.10 0.00 0.00 66.02 66.25 2gk0 s SER 112 CO 0.00 -1.03 1.09 0.77 0.98 0.00 0.00 173.24 175.06 2gk0 h SER 113 N 2.00 0.82 -2.83 7.02 4.64 -1.97 -3.26 113.55 119.98 2gk0 h SER 113 Ca -0.25 -0.82 -0.54 0.00 -0.47 0.00 0.00 61.79 59.71 2gk0 h SER 113 Cb 1.26 -0.26 0.23 0.00 -0.31 0.00 0.00 62.40 63.32 2gk0 h SER 113 CO 0.29 1.55 -1.09 0.00 -0.87 0.00 0.00 176.83 176.71 2gk0 n ALA 114 N -2.67 -3.77 -2.55 5.18 0.00 -1.26 -4.95 120.51 110.49 2gk0 n ALA 114 Ca -0.13 -0.66 -0.20 0.00 0.00 0.00 0.00 53.44 52.45 2gk0 n ALA 114 Cb 0.93 -1.53 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 2gk0 n ALA 114 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gk0 s LYS 115 N -2.99 3.03 -0.71 0.00 -0.14 -1.26 -4.94 119.74 112.72 2gk0 s LYS 115 Ca 0.50 -1.07 -0.27 0.00 -1.36 0.00 0.00 55.97 53.77 2gk0 s LYS 115 Cb -0.20 -2.71 0.01 0.00 -1.68 0.00 0.00 37.83 33.26 2gk0 s LYS 115 CO 0.73 0.13 1.46 0.99 -0.76 0.00 0.00 175.35 177.91 2gk0 s THR 116 N -2.19 3.61 -0.24 2.17 2.01 -1.25 -4.62 115.64 115.13 2gk0 s THR 116 Ca 0.42 0.32 -0.16 0.00 0.31 0.00 0.00 61.69 62.57 2gk0 s THR 116 Cb -0.08 -4.62 -0.03 0.00 0.01 0.00 0.00 72.50 67.77 2gk0 s THR 116 CO 0.29 -1.57 0.43 0.42 -0.69 0.00 0.00 174.62 173.50 2gk0 s THR 117 N 6.76 5.15 0.79 -0.82 -4.23 0.49 -4.67 115.64 119.09 2gk0 s THR 117 Ca 0.45 0.73 -0.13 0.00 -1.18 0.00 0.00 61.69 61.56 2gk0 s THR 117 Cb -0.09 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 70.06 2gk0 s THR 117 CO 0.16 0.17 1.18 -2.16 -0.54 0.00 0.00 174.62 173.43 2gk0 s PRO 118 N 1.87 1.80 0.00 3.99 0.04 -1.26 0.42 135.00 141.86 2gk0 s PRO 118 Ca 0.19 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2gk0 s PRO 118 Cb -0.15 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2gk0 s PRO 118 CO 0.09 -2.07 0.00 -0.35 0.04 0.00 0.00 177.00 174.71 2gk0 n PRO 119 N -3.22 3.29 -3.24 0.56 -0.04 -1.26 -4.06 135.00 127.03 2gk0 n PRO 119 Ca 0.13 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.56 2gk0 n PRO 119 Cb 0.51 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.93 2gk0 n PRO 119 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2gk0 s SER 120 N -1.00 -0.52 0.29 3.54 0.01 0.49 -4.85 113.70 111.65 2gk0 s SER 120 Ca 0.00 0.06 -0.29 0.00 1.31 0.00 0.00 55.95 57.03 2gk0 s SER 120 Cb 0.00 1.55 -0.10 0.00 0.21 0.00 0.00 66.02 67.68 2gk0 s SER 120 CO 0.00 -0.32 1.12 -0.69 0.41 0.00 0.00 173.24 173.76 2gk0 s VAL 121 N 2.68 3.42 0.02 3.43 1.01 -1.23 -3.15 120.40 126.57 2gk0 s VAL 121 Ca 0.12 1.43 0.02 0.00 0.00 0.00 0.00 61.98 63.54 2gk0 s VAL 121 Cb -0.12 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2gk0 s VAL 121 CO -0.26 0.34 -0.06 -0.31 0.00 0.00 0.00 175.10 174.81 2gk0 s TYR 122 N -1.17 0.53 0.26 5.22 2.02 -0.73 -4.89 117.35 118.59 2gk0 s TYR 122 Ca 0.45 -0.30 -0.28 0.00 -0.37 0.00 0.00 57.07 56.57 2gk0 s TYR 122 Cb -0.32 -0.33 -0.09 0.00 -0.40 0.00 0.00 41.96 40.82 2gk0 s TYR 122 CO 0.42 -0.05 0.91 -1.25 -1.57 0.00 0.00 175.55 174.01 2gk0 s PRO 123 N -0.88 4.70 -0.40 -1.71 0.04 -1.26 -0.55 135.00 134.93 2gk0 s PRO 123 Ca -0.05 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.39 2gk0 s PRO 123 Cb -0.06 -3.09 0.11 0.00 0.04 0.00 0.00 34.50 31.50 2gk0 s PRO 123 CO 0.00 0.43 0.13 -0.51 0.04 0.00 0.00 177.00 177.10 2gk0 s LEU 124 N -1.52 4.25 0.11 -3.56 1.43 0.39 -4.85 118.68 114.92 2gk0 s LEU 124 Ca 0.44 -2.42 0.03 0.00 -1.03 0.00 0.00 54.13 51.15 2gk0 s LEU 124 Cb -0.23 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2gk0 s LEU 124 CO 0.28 -0.33 0.15 0.00 0.23 0.00 0.00 176.35 176.69 2gk0 s ALA 125 N 0.54 3.72 0.80 4.21 0.00 -1.26 -1.59 121.76 128.18 2gk0 s ALA 125 Ca 0.13 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 2gk0 s ALA 125 Cb -0.21 -1.56 0.07 0.00 0.00 0.00 0.00 23.12 21.42 2gk0 s ALA 125 CO -0.06 0.67 1.09 -2.14 0.00 0.00 0.00 175.76 175.32 2gk0 s PRO 126 N -2.74 2.08 0.29 0.00 0.02 -1.26 -4.95 135.00 128.45 2gk0 s PRO 126 Ca 0.32 1.10 -0.13 0.00 0.02 0.00 0.00 61.00 62.31 2gk0 s PRO 126 Cb -0.12 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.42 2gk0 s PRO 126 CO 0.25 -1.75 0.00 0.41 -0.33 0.00 0.00 177.00 175.58 2gk0 n GLY 127 N -1.21 -1.94 0.08 0.52 0.00 -1.26 -4.74 105.19 96.65 2gk0 n GLY 127 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2gk0 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk0 h GLY 129 N 3.63 0.29 -0.97 0.00 0.00 -1.97 -3.46 103.07 100.58 2gk0 h GLY 129 Ca -0.33 -0.41 -0.48 0.00 0.00 0.00 0.00 47.33 46.11 2gk0 h GLY 129 CO 0.07 0.36 0.34 0.99 0.00 0.00 0.00 176.54 178.30 2gk0 s ASP 130 N -6.92 4.41 0.22 0.19 1.11 -1.26 -5.10 116.67 109.32 2gk0 s ASP 130 Ca -0.04 1.20 0.03 0.00 0.18 0.00 0.00 52.55 53.92 2gk0 s ASP 130 Cb 0.11 -1.90 -0.05 0.00 1.07 0.00 0.00 42.92 42.15 2gk0 s ASP 130 CO 0.82 -2.01 -0.01 0.42 1.18 0.00 0.00 175.17 175.57 2gk0 s THR 133 N -3.22 1.00 0.05 -1.27 -4.23 -1.26 -4.93 115.64 101.77 2gk0 s THR 133 Ca 0.61 -2.03 -0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2gk0 s THR 133 Cb -0.14 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 2gk0 s THR 133 CO 0.54 -0.35 -0.04 0.42 -0.54 0.00 0.00 174.62 174.65 2gk0 s THR 134 N -3.44 0.27 0.00 3.99 -4.23 -1.26 -5.14 115.64 105.83 2gk0 s THR 134 Ca 0.28 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 2gk0 s THR 134 Cb 0.06 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.79 2gk0 s THR 134 CO 0.08 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2gk0 n GLY 135 N 0.63 -0.68 0.31 3.99 0.00 -1.26 -4.80 105.19 103.38 2gk0 n GLY 135 Ca -0.17 -0.47 0.15 0.00 0.00 0.00 0.00 46.02 45.52 2gk0 n GLY 135 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gk0 h SER 136 N 0.00 0.00 -4.43 1.61 0.02 -2.00 -3.41 113.55 105.35 2gk0 h SER 136 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2gk0 h SER 136 Cb 0.00 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 2gk0 h SER 136 CO 0.00 0.00 -0.71 -0.94 -1.14 0.00 0.00 176.83 174.04 2gk0 s SER 137 N -6.32 1.34 0.49 3.07 1.04 -1.26 0.15 113.70 112.22 2gk0 s SER 137 Ca -0.05 -0.91 0.03 0.00 0.48 0.00 0.00 55.95 55.50 2gk0 s SER 137 Cb 0.16 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 2gk0 s SER 137 CO 0.61 -0.35 0.05 -0.69 0.98 0.00 0.00 173.24 173.84 2gk0 s VAL 138 N -3.00 1.40 -0.22 5.02 1.01 0.35 -4.37 120.40 120.58 2gk0 s VAL 138 Ca 0.09 -1.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.00 2gk0 s VAL 138 Cb 0.01 -2.34 0.07 0.00 0.00 0.00 0.00 36.38 34.12 2gk0 s VAL 138 CO -0.02 0.00 0.55 -0.89 0.00 0.00 0.00 175.10 174.74 2gk0 s THR 139 N -2.83 -0.01 0.35 3.92 2.01 -1.26 -2.47 115.64 115.35 2gk0 s THR 139 Ca 0.15 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 2gk0 s THR 139 Cb 0.03 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.74 2gk0 s THR 139 CO 0.08 0.02 0.46 0.18 -0.69 0.00 0.00 174.62 174.67 2gk0 n LEU 140 N 4.21 0.00 -3.78 4.42 4.32 -0.51 -4.28 117.00 121.38 2gk0 n LEU 140 Ca -0.21 -2.91 -0.04 0.00 -0.02 0.00 0.00 56.01 52.83 2gk0 n LEU 140 Cb 0.57 2.43 -0.01 0.00 -1.62 0.00 0.00 43.42 44.79 2gk0 n LEU 140 CO 0.03 -0.64 0.67 -0.83 -1.22 0.00 0.00 177.39 175.41 2gk0 s GLY 141 N -3.20 -0.19 -0.07 -0.72 0.00 -0.62 0.93 107.32 103.45 2gk0 s GLY 141 Ca 0.31 0.02 0.04 0.00 0.00 0.00 0.00 44.72 45.08 2gk0 s GLY 141 CO 0.22 0.01 -0.18 0.00 0.00 0.00 0.00 173.10 173.15 2gk0 s LEU 143 N 0.36 4.04 -0.53 0.00 2.96 0.28 -2.78 118.68 123.01 2gk0 s LEU 143 Ca -0.13 0.22 -0.24 0.00 -0.22 0.00 0.00 54.13 53.77 2gk0 s LEU 143 Cb -0.15 -2.36 0.04 0.00 0.50 0.00 0.00 46.19 44.21 2gk0 s LEU 143 CO 0.05 -0.16 0.90 -0.69 -1.32 0.00 0.00 176.35 175.13 2gk0 s VAL 144 N 2.01 4.46 0.10 1.68 1.01 -1.21 -1.77 120.40 126.68 2gk0 s VAL 144 Ca 0.13 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.44 2gk0 s VAL 144 Cb -0.16 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.69 2gk0 s VAL 144 CO 0.10 -1.04 -0.24 -0.75 0.00 0.00 0.00 175.10 173.17 2gk0 s LYS 145 N 3.75 1.36 -1.07 2.72 2.47 -1.19 -1.81 119.74 125.98 2gk0 s LYS 145 Ca 0.29 -1.20 -0.07 0.00 -1.56 0.00 0.00 55.97 53.43 2gk0 s LYS 145 Cb -0.13 -1.69 0.01 0.00 -1.46 0.00 0.00 37.83 34.56 2gk0 s LYS 145 CO 0.19 0.41 0.93 0.41 0.16 0.00 0.00 175.35 177.45 2gk0 n GLY 146 N 1.20 -0.23 3.63 5.54 0.00 -1.19 0.18 105.19 114.33 2gk0 n GLY 146 Ca -0.18 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2gk0 n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gk0 s TYR 147 N -3.25 2.56 -0.28 1.61 1.13 -1.16 -3.98 117.35 113.98 2gk0 s TYR 147 Ca 0.44 -0.38 -0.14 0.00 -1.41 0.00 0.00 57.07 55.58 2gk0 s TYR 147 Cb -0.19 -1.40 0.09 0.00 -1.10 0.00 0.00 41.96 39.36 2gk0 s TYR 147 CO 0.58 0.52 0.67 0.12 -2.51 0.00 0.00 175.55 174.92 2gk0 s PHE 148 N -2.47 -1.11 0.57 -3.49 5.36 0.17 -1.98 117.98 115.02 2gk0 s PHE 148 Ca 0.34 2.15 0.09 0.00 -0.96 0.00 0.00 56.93 58.55 2gk0 s PHE 148 Cb -0.02 0.66 0.09 0.00 -0.34 0.00 0.00 43.02 43.41 2gk0 s PHE 148 CO 0.19 -0.55 0.79 -1.25 -1.46 0.00 0.00 175.22 172.94 2gk0 s PRO 149 N 1.91 2.30 0.95 10.12 0.04 -1.26 0.18 135.00 149.24 2gk0 s PRO 149 Ca -0.09 -1.62 -0.11 0.00 0.04 0.00 0.00 61.00 59.22 2gk0 s PRO 149 Cb -0.07 -2.64 0.14 0.00 0.04 0.00 0.00 34.50 31.97 2gk0 s PRO 149 CO -0.19 -0.86 0.97 0.39 0.04 0.00 0.00 177.00 177.34 2gk0 n GLU 150 N -2.25 -0.58 -3.46 4.56 1.02 -1.26 -4.77 120.64 113.89 2gk0 n GLU 150 Ca 0.16 -0.11 -0.19 0.00 -0.02 0.00 0.00 57.16 56.99 2gk0 n GLU 150 Cb 0.61 -2.25 -0.01 0.00 -0.02 0.00 0.00 31.44 29.77 2gk0 n GLU 150 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2gk0 s PRO 151 N -4.40 2.86 0.27 3.49 0.04 -1.26 -4.88 135.00 131.12 2gk0 s PRO 151 Ca 0.65 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 60.47 2gk0 s PRO 151 Cb -0.23 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2gk0 s PRO 151 CO 0.61 -0.05 0.02 1.33 0.04 0.00 0.00 177.00 178.94 2gk0 n VAL 152 N -1.61 0.00 -3.35 -0.36 0.24 -1.26 -4.72 118.33 107.27 2gk0 n VAL 152 Ca 0.02 -1.26 0.01 0.00 -2.04 0.00 0.00 64.34 61.08 2gk0 n VAL 152 Cb 0.59 0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 2gk0 n VAL 152 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2gk0 s THR 153 N -1.93 -0.98 0.39 3.34 -1.32 -1.21 -4.99 115.64 108.95 2gk0 s THR 153 Ca 0.01 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.33 2gk0 s THR 153 Cb -0.00 -0.99 -0.09 0.00 -1.51 0.00 0.00 72.50 69.91 2gk0 s THR 153 CO 0.01 -0.00 0.84 -0.69 -2.21 0.00 0.00 174.62 172.57 2gk0 s VAL 154 N 2.86 4.57 -0.05 5.08 1.01 -1.26 -2.21 120.40 130.39 2gk0 s VAL 154 Ca 0.11 1.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.21 2gk0 s VAL 154 Cb -0.14 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.64 2gk0 s VAL 154 CO -0.20 -0.33 0.04 -0.89 0.00 0.00 0.00 175.10 173.72 2gk0 s THR 156 N -2.17 0.07 -0.30 3.92 2.01 -0.75 -4.90 115.64 113.52 2gk0 s THR 156 Ca 0.57 0.32 -0.13 0.00 0.31 0.00 0.00 61.69 62.76 2gk0 s THR 156 Cb -0.10 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 2gk0 s THR 156 CO 0.19 0.21 0.25 0.26 -0.69 0.00 0.00 174.62 174.84 2gk0 s TRP 157 N 2.08 3.23 -1.20 4.92 0.52 -1.26 -0.41 118.94 126.82 2gk0 s TRP 157 Ca 0.05 0.09 -0.02 0.00 0.02 0.00 0.00 56.10 56.24 2gk0 s TRP 157 Cb -0.12 -2.47 -0.01 0.00 -1.15 0.00 0.00 33.47 29.72 2gk0 s TRP 157 CO -0.04 -0.24 0.91 0.09 0.02 0.00 0.00 176.95 177.69 2gk0 n ASN 162 N 5.16 -2.72 -0.64 2.95 3.02 0.50 -1.98 115.26 121.55 2gk0 n ASN 162 Ca -0.12 -0.69 -0.08 0.00 -0.03 0.00 0.00 54.58 53.65 2gk0 n ASN 162 Cb 0.51 -4.85 -0.04 0.00 -0.61 0.00 0.00 39.78 34.79 2gk0 n ASN 162 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2gk0 n SER 163 N -3.12 -5.24 0.00 6.41 2.88 -1.26 -1.20 113.62 112.09 2gk0 n SER 163 Ca -0.25 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2gk0 n SER 163 Cb 0.66 -3.47 0.00 0.00 -0.75 0.00 0.00 64.21 60.65 2gk0 n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gk0 n GLY 164 N -0.31 0.93 0.09 0.46 0.00 -0.84 -4.93 105.19 100.58 2gk0 n GLY 164 Ca -0.08 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2gk0 n GLY 164 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gk0 n SER 165 N 0.01 0.47 -4.90 1.61 2.88 -0.34 -4.75 113.62 108.60 2gk0 n SER 165 Ca 0.00 0.61 -0.31 0.00 -1.33 0.00 0.00 58.87 57.84 2gk0 n SER 165 Cb 0.00 -0.71 -0.05 0.00 -0.75 0.00 0.00 64.21 62.70 2gk0 n SER 165 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gk0 s LEU 166 N -4.02 4.22 0.00 2.46 2.01 -0.94 -4.80 118.68 117.62 2gk0 s LEU 166 Ca 0.06 0.65 0.00 0.00 0.01 0.00 0.00 54.13 54.85 2gk0 s LEU 166 Cb 0.10 -3.39 0.00 0.00 0.01 0.00 0.00 46.19 42.91 2gk0 s LEU 166 CO 0.38 -0.00 0.00 -0.24 1.01 0.00 0.00 176.35 177.50 2gk0 n SER 167 N -0.11 0.00 -4.58 2.29 2.88 -1.26 -4.84 113.62 107.99 2gk0 n SER 167 Ca -0.02 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.10 2gk0 n SER 167 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 2gk0 n SER 167 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2gk0 s SER 168 N 0.00 6.48 -0.93 -3.46 1.04 -1.26 -4.25 113.70 111.32 2gk0 s SER 168 Ca 0.00 0.13 -0.03 0.00 0.48 0.00 0.00 55.95 56.53 2gk0 s SER 168 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2gk0 s SER 168 CO 0.00 -1.38 0.79 -1.20 0.98 0.00 0.00 173.24 172.44 2gk0 n SER 169 N 8.12 -3.37 -4.01 7.02 7.64 -1.26 -4.26 113.62 123.49 2gk0 n SER 169 Ca 0.08 -0.43 -0.28 0.00 1.01 0.00 0.00 58.87 59.26 2gk0 n SER 169 Cb 0.49 -3.88 -0.17 0.00 -1.01 0.00 0.00 64.21 59.64 2gk0 n SER 169 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gk0 s VAL 171 N -3.25 1.33 0.18 0.44 1.01 -1.26 0.19 120.40 119.04 2gk0 s VAL 171 Ca 0.18 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.72 2gk0 s VAL 171 Cb -0.08 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2gk0 s VAL 171 CO 0.54 0.41 -0.13 -1.00 0.00 0.00 0.00 175.10 174.92 2gk0 s HIS 172 N 1.15 2.55 -0.09 5.22 3.76 -0.12 -4.99 115.29 122.78 2gk0 s HIS 172 Ca -0.04 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 54.63 2gk0 s HIS 172 Cb -0.14 -1.26 -0.02 0.00 1.11 0.00 0.00 32.58 32.27 2gk0 s HIS 172 CO -0.03 0.50 -0.14 0.99 -0.85 0.00 0.00 174.74 175.21 2gk0 s THR 173 N -1.66 3.07 -0.14 1.30 2.01 -1.26 -3.00 115.64 115.97 2gk0 s THR 173 Ca 0.23 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.55 2gk0 s THR 173 Cb -0.09 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 70.20 2gk0 s THR 173 CO 0.14 0.56 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.11 2gk0 s PHE 174 N -0.20 2.15 0.86 4.92 0.40 -1.08 -5.06 117.98 119.97 2gk0 s PHE 174 Ca 0.00 -1.14 -0.18 0.00 -0.60 0.00 0.00 56.93 55.01 2gk0 s PHE 174 Cb -0.13 -1.56 -0.14 0.00 0.51 0.00 0.00 43.02 41.69 2gk0 s PHE 174 CO 0.03 -0.61 -0.91 -2.30 0.70 0.00 0.00 175.22 172.13 2gk0 n PRO 175 N 4.55 0.00 -3.63 0.24 -0.02 -1.26 -3.70 135.00 131.17 2gk0 n PRO 175 Ca -0.18 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.92 2gk0 n PRO 175 Cb 0.50 -0.86 -0.11 0.00 -0.02 0.00 0.00 33.50 33.01 2gk0 n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gk0 s ALA 176 N -1.72 3.42 0.10 3.55 0.00 -1.26 -4.52 121.76 121.33 2gk0 s ALA 176 Ca 0.33 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 2gk0 s ALA 176 Cb -0.07 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 2gk0 s ALA 176 CO 0.67 -0.56 0.27 -0.51 0.00 0.00 0.00 175.76 175.62 2gk0 s LEU 177 N 1.71 4.33 0.44 0.00 1.43 -0.97 -4.80 118.68 120.83 2gk0 s LEU 177 Ca 0.07 0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.55 2gk0 s LEU 177 Cb -0.16 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2gk0 s LEU 177 CO 0.09 0.11 0.47 -0.22 0.23 0.00 0.00 176.35 177.02 2gk0 s LEU 178 N -2.77 3.36 -0.30 1.79 2.96 -1.25 -2.13 118.68 120.34 2gk0 s LEU 178 Ca 0.36 -0.72 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 2gk0 s LEU 178 Cb -0.12 -2.08 0.17 0.00 0.50 0.00 0.00 46.19 44.66 2gk0 s LEU 178 CO 0.28 -0.79 0.82 0.00 -1.32 0.00 0.00 176.35 175.34 2gk0 s GLN 179 N -4.25 0.40 -1.17 1.98 -2.07 0.14 -4.89 119.66 109.79 2gk0 s GLN 179 Ca 0.50 0.78 0.00 0.00 -1.82 0.00 0.00 55.36 54.82 2gk0 s GLN 179 Cb -0.05 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.32 2gk0 s GLN 179 CO 0.30 -0.35 0.00 0.43 -1.32 0.00 0.00 175.29 174.35 2gk0 n SER 180 N 5.37 -4.03 0.00 12.60 7.64 -1.26 0.64 113.62 134.58 2gk0 n SER 180 Ca -0.06 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2gk0 n SER 180 Cb 0.52 -3.45 0.00 0.00 -1.01 0.00 0.00 64.21 60.26 2gk0 n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gk0 n GLY 183 N -0.75 0.99 3.10 0.23 0.00 -1.26 -5.09 105.19 102.41 2gk0 n GLY 183 Ca -0.15 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 2gk0 n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gk0 s LEU 184 N 0.00 2.09 0.32 0.99 1.43 0.21 -5.00 118.68 118.72 2gk0 s LEU 184 Ca 0.00 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2gk0 s LEU 184 Cb 0.00 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 2gk0 s LEU 184 CO 0.00 0.09 0.53 -0.31 0.23 0.00 0.00 176.35 176.89 2gk0 s TYR 185 N -0.53 3.50 -0.30 0.29 2.02 -0.84 0.23 117.35 121.73 2gk0 s TYR 185 Ca 0.03 0.39 -0.15 0.00 -0.37 0.00 0.00 57.07 56.97 2gk0 s TYR 185 Cb -0.06 -1.92 0.15 0.00 -0.40 0.00 0.00 41.96 39.73 2gk0 s TYR 185 CO 0.00 0.16 0.91 0.99 -1.57 0.00 0.00 175.55 176.04 2gk0 s THR 186 N -2.24 -0.41 0.26 -0.71 2.01 -0.91 -2.97 115.64 110.67 2gk0 s THR 186 Ca 0.40 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.43 2gk0 s THR 186 Cb -0.10 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.44 2gk0 s THR 186 CO 0.34 0.00 0.21 1.15 -0.69 0.00 0.00 174.62 175.63 2gk0 n MET 187 N 4.66 1.08 -3.63 4.92 0.00 -0.75 -2.28 117.12 121.12 2gk0 n MET 187 Ca -0.13 -1.64 -0.11 0.00 0.00 0.00 0.00 57.70 55.83 2gk0 n MET 187 Cb 0.54 0.16 -0.07 0.00 0.00 0.00 0.00 33.22 33.84 2gk0 n MET 187 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gk0 s SER 188 N -2.56 -0.72 -0.06 3.17 1.04 -1.24 -3.31 113.70 110.02 2gk0 s SER 188 Ca 0.16 1.31 0.05 0.00 0.48 0.00 0.00 55.95 57.95 2gk0 s SER 188 Cb -0.01 1.32 -0.01 0.00 0.10 0.00 0.00 66.02 67.42 2gk0 s SER 188 CO 0.10 -0.22 -0.23 -0.55 0.98 0.00 0.00 173.24 173.32 2gk0 s SER 189 N 0.68 2.85 0.06 7.02 0.15 -1.12 -2.62 113.70 120.73 2gk0 s SER 189 Ca -0.02 -0.48 0.09 0.00 0.70 0.00 0.00 55.95 56.24 2gk0 s SER 189 Cb -0.05 -0.87 -0.03 0.00 -1.71 0.00 0.00 66.02 63.36 2gk0 s SER 189 CO -0.06 0.21 -0.24 -0.94 1.20 0.00 0.00 173.24 173.41 2gk0 s SER 190 N -0.03 2.94 -0.03 5.45 1.04 -1.16 -0.98 113.70 120.93 2gk0 s SER 190 Ca -0.06 -0.61 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 2gk0 s SER 190 Cb -0.14 -0.24 0.03 0.00 0.10 0.00 0.00 66.02 65.77 2gk0 s SER 190 CO 0.04 0.20 0.02 0.54 0.98 0.00 0.00 173.24 175.03 2gk0 s VAL 191 N -0.88 0.03 -0.14 5.02 0.11 0.26 -0.94 120.40 123.86 2gk0 s VAL 191 Ca 0.10 0.21 -0.04 0.00 -2.93 0.00 0.00 61.98 59.33 2gk0 s VAL 191 Cb -0.10 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 2gk0 s VAL 191 CO 0.03 0.13 -0.00 -0.89 -3.33 0.00 0.00 175.10 171.04 2gk0 s THR 192 N 1.32 4.22 -0.00 5.04 2.01 0.49 -1.42 115.64 127.29 2gk0 s THR 192 Ca -0.06 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 2gk0 s THR 192 Cb -0.13 -2.84 -0.00 0.00 0.01 0.00 0.00 72.50 69.54 2gk0 s THR 192 CO -0.03 0.52 0.05 0.68 -0.69 0.00 0.00 174.62 175.15 2gk0 s VAL 193 N 0.02 0.06 0.43 3.82 -7.23 -1.03 -4.47 120.40 112.00 2gk0 s VAL 193 Ca 0.02 -0.46 -0.22 0.00 -1.81 0.00 0.00 61.98 59.52 2gk0 s VAL 193 Cb -0.13 -0.23 -0.12 0.00 0.56 0.00 0.00 36.38 36.45 2gk0 s VAL 193 CO 0.02 -0.25 0.54 -2.65 -0.31 0.00 0.00 175.10 172.45 2gk0 n PRO 194 N 2.20 0.58 0.30 4.82 -0.02 -1.26 0.13 135.00 141.74 2gk0 n PRO 194 Ca -0.19 0.21 0.19 0.00 -2.02 0.00 0.00 63.50 61.70 2gk0 n PRO 194 Cb 0.57 -1.53 1.01 0.00 -0.02 0.00 0.00 33.50 33.54 2gk0 n PRO 194 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2gk0 h SER 195 N 0.76 0.00 0.00 2.55 0.02 0.12 -2.45 113.55 114.55 2gk0 h SER 195 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2gk0 h SER 195 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2gk0 h SER 195 CO 0.51 0.00 0.35 0.77 -1.14 0.00 0.00 176.83 177.32 2gk0 h SER 196 N 0.00 0.00 -0.00 3.07 4.64 -1.88 0.55 113.55 119.92 2gk0 h SER 196 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gk0 h SER 196 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2gk0 h SER 196 CO -0.00 0.00 -0.10 0.35 -0.87 0.00 0.00 176.83 176.21 2gk0 n THR 198 N -2.84 0.00 -3.74 2.95 -2.24 -0.93 -4.54 114.28 102.95 2gk0 n THR 198 Ca -0.02 -0.45 -0.15 0.00 -2.27 0.00 0.00 64.05 61.16 2gk0 n THR 198 Cb 0.39 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.53 2gk0 n THR 198 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2gk0 s TRP 199 N -0.88 -0.05 -2.00 4.78 -0.00 0.19 0.19 118.94 121.17 2gk0 s TRP 199 Ca 0.05 0.31 0.12 0.00 -0.00 0.00 0.00 56.10 56.57 2gk0 s TRP 199 Cb 0.04 -0.22 0.69 0.00 -0.00 0.00 0.00 33.47 33.99 2gk0 s TRP 199 CO 0.12 -0.14 1.27 -2.30 -0.00 0.00 0.00 176.95 175.90 2gk0 n PRO 200 N 4.44 0.76 -0.07 5.86 -0.02 -1.26 -4.44 135.00 140.27 2gk0 n PRO 200 Ca -0.22 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.24 2gk0 n PRO 200 Cb 0.51 -1.24 -0.02 0.00 -0.02 0.00 0.00 33.50 32.73 2gk0 n PRO 200 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2gk0 n SER 202 N -0.74 -0.19 -4.91 2.55 2.88 -1.20 -4.49 113.62 107.53 2gk0 n SER 202 Ca 0.09 0.66 -0.20 0.00 -1.33 0.00 0.00 58.87 58.09 2gk0 n SER 202 Cb 0.04 -0.22 -0.02 0.00 -0.75 0.00 0.00 64.21 63.26 2gk0 n SER 202 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2gk0 s GLN 203 N -3.75 2.69 -0.45 -1.46 2.00 0.50 -4.97 119.66 114.21 2gk0 s GLN 203 Ca -0.02 -1.38 -0.17 0.00 -2.00 0.00 0.00 55.36 51.79 2gk0 s GLN 203 Cb 0.02 -2.52 0.04 0.00 0.80 0.00 0.00 33.01 31.35 2gk0 s GLN 203 CO 0.11 -0.12 0.46 -0.08 -0.50 0.00 0.00 175.29 175.16 2gk0 s THR 204 N -2.38 5.08 0.31 -0.34 -1.32 -1.26 -4.37 115.64 111.35 2gk0 s THR 204 Ca 0.48 -0.53 -0.06 0.00 -1.21 0.00 0.00 61.69 60.37 2gk0 s THR 204 Cb -0.06 -4.11 -0.05 0.00 -1.51 0.00 0.00 72.50 66.77 2gk0 s THR 204 CO 0.29 -0.53 0.59 -0.69 -2.21 0.00 0.00 174.62 172.07 2gk0 s VAL 205 N 2.13 4.99 -0.12 5.08 1.01 -1.26 -4.98 120.40 127.24 2gk0 s VAL 205 Ca 0.11 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 2gk0 s VAL 205 Cb -0.19 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.52 2gk0 s VAL 205 CO 0.12 -0.36 0.63 -0.89 0.00 0.00 0.00 175.10 174.59 2gk0 s THR 206 N -2.14 0.01 -0.03 3.92 2.01 -1.26 -3.74 115.64 114.40 2gk0 s THR 206 Ca 0.45 -0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.45 2gk0 s THR 206 Cb -0.11 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 2gk0 s THR 206 CO 0.30 -0.03 -0.21 0.00 -0.69 0.00 0.00 174.62 173.99 2gk0 s SER 209 N -0.27 2.99 -0.35 0.00 0.15 0.45 0.19 113.70 116.85 2gk0 s SER 209 Ca 0.02 -0.70 -0.16 0.00 0.70 0.00 0.00 55.95 55.81 2gk0 s SER 209 Cb -0.10 -1.07 -0.01 0.00 -1.71 0.00 0.00 66.02 63.13 2gk0 s SER 209 CO 0.01 -0.15 0.39 -0.69 1.20 0.00 0.00 173.24 174.00 2gk0 s VAL 210 N 1.52 5.14 0.22 4.45 1.01 -1.08 -1.80 120.40 129.86 2gk0 s VAL 210 Ca 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2gk0 s VAL 210 Cb -0.15 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2gk0 s VAL 210 CO -0.08 -0.13 0.45 0.00 0.00 0.00 0.00 175.10 175.34 2gk0 s ALA 211 N 2.08 3.74 -0.36 5.51 0.00 -0.94 -2.75 121.76 129.03 2gk0 s ALA 211 Ca 0.13 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2gk0 s ALA 211 Cb -0.16 -2.14 0.29 0.00 0.00 0.00 0.00 23.12 21.10 2gk0 s ALA 211 CO 0.12 0.43 1.23 1.58 0.00 0.00 0.00 175.76 179.12 2gk0 n HIS 212 N -0.55 -1.11 0.16 0.00 -0.00 -1.18 -3.33 115.22 109.21 2gk0 n HIS 212 Ca -0.03 -0.99 0.18 0.00 -0.00 0.00 0.00 57.72 56.89 2gk0 n HIS 212 Cb 0.53 1.23 0.79 0.00 -0.00 0.00 0.00 29.99 32.54 2gk0 n HIS 212 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2gk0 h PRO 213 N 2.97 0.00 -0.96 1.57 0.11 -1.79 -2.38 132.00 131.53 2gk0 h PRO 213 Ca -0.24 0.00 0.21 0.00 0.11 0.00 0.00 66.00 66.08 2gk0 h PRO 213 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 2gk0 h PRO 213 CO -0.04 0.00 0.62 0.00 -0.21 0.00 0.00 178.00 178.37 2gk0 h ALA 214 N 1.69 2.02 -0.02 -0.75 0.00 -1.93 1.34 119.26 121.61 2gk0 h ALA 214 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gk0 h ALA 214 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2gk0 h ALA 214 CO -0.00 -0.35 -0.02 -1.13 0.00 0.00 0.00 179.25 177.75 2gk0 n SER 215 N -4.61 2.35 0.00 0.00 3.41 -1.10 -4.95 113.62 108.73 2gk0 n SER 215 Ca 0.21 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2gk0 n SER 215 Cb 0.67 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 2gk0 n SER 215 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gk0 n SER 216 N 0.88 0.00 -4.65 4.04 2.88 0.46 -4.95 113.62 112.28 2gk0 n SER 216 Ca 0.10 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.25 2gk0 n SER 216 Cb 0.41 -0.07 0.04 0.00 -0.75 0.00 0.00 64.21 63.85 2gk0 n SER 216 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2gk0 n THR 217 N -0.50 3.48 -3.67 2.46 -2.24 -1.24 -4.49 114.28 108.08 2gk0 n THR 217 Ca 0.00 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 2gk0 n THR 217 Cb 0.00 -1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 66.84 2gk0 n THR 217 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gk0 s THR 218 N -1.41 -0.48 -0.08 4.28 2.01 -1.26 -3.09 115.64 115.62 2gk0 s THR 218 Ca 0.72 0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.85 2gk0 s THR 218 Cb -0.44 -0.65 0.03 0.00 0.01 0.00 0.00 72.50 71.44 2gk0 s THR 218 CO 0.50 0.06 0.02 0.68 -0.69 0.00 0.00 174.62 175.19 2gk0 s VAL 219 N 2.29 0.24 -0.19 3.82 -7.23 -1.11 -4.99 120.40 113.23 2gk0 s VAL 219 Ca -0.04 0.14 -0.15 0.00 -1.81 0.00 0.00 61.98 60.12 2gk0 s VAL 219 Cb -0.11 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.31 2gk0 s VAL 219 CO -0.13 0.18 0.37 -1.81 -0.31 0.00 0.00 175.10 173.41 2gk0 s ASP 220 N 2.02 6.43 0.07 4.85 1.11 -1.26 -2.65 116.67 127.24 2gk0 s ASP 220 Ca 0.04 0.51 -0.15 0.00 0.18 0.00 0.00 52.55 53.13 2gk0 s ASP 220 Cb -0.13 -2.22 -0.06 0.00 1.07 0.00 0.00 42.92 41.58 2gk0 s ASP 220 CO -0.05 -0.04 0.48 -0.75 1.18 0.00 0.00 175.17 175.99 2gk0 s LYS 221 N 1.13 3.97 -0.12 8.23 2.47 0.49 -4.91 119.74 131.00 2gk0 s LYS 221 Ca 0.18 0.47 -0.07 0.00 -1.56 0.00 0.00 55.97 54.99 2gk0 s LYS 221 Cb -0.14 -3.10 -0.04 0.00 -1.46 0.00 0.00 37.83 33.08 2gk0 s LYS 221 CO 0.07 0.60 0.12 0.21 0.16 0.00 0.00 175.35 176.51 2gk0 s LYS 222 N -1.48 3.46 -0.20 4.03 2.36 -1.26 -1.05 119.74 125.61 2gk0 s LYS 222 Ca 0.30 -0.17 -0.04 0.00 -2.55 0.00 0.00 55.97 53.51 2gk0 s LYS 222 Cb -0.16 -3.17 -0.02 0.00 -1.05 0.00 0.00 37.83 33.43 2gk0 s LYS 222 CO 0.17 0.72 -0.03 -0.51 1.55 0.00 0.00 175.35 177.25 2gk0 s LEU 223 N -0.87 3.05 -0.04 5.43 1.02 -1.25 -4.76 118.68 121.27 2gk0 s LEU 223 Ca 0.14 -0.28 0.07 0.00 0.02 0.00 0.00 54.13 54.07 2gk0 s LEU 223 Cb -0.12 -1.76 -0.02 0.00 0.02 0.00 0.00 46.19 44.31 2gk0 s LEU 223 CO 0.03 0.05 -0.24 -1.61 0.02 0.00 0.00 176.35 174.61 2gk0 s GLU 226 N 1.06 2.30 1.12 1.70 0.41 -1.26 -4.75 118.70 119.28 2gk0 s GLU 226 Ca 0.01 -0.88 -0.17 0.00 -0.41 0.00 0.00 54.97 53.52 2gk0 s GLU 226 Cb -0.15 -2.13 0.20 0.00 -1.78 0.00 0.00 34.13 30.27 2gk0 s GLU 226 CO 0.00 0.52 0.36 -2.30 -0.49 0.00 0.00 175.26 173.36 2gk0 n PRO 227 N 2.56 -2.60 -0.50 0.39 -0.02 -1.26 -4.91 135.00 128.67 2gk0 n PRO 227 Ca -0.17 -0.76 0.00 0.00 -2.02 0.00 0.00 63.50 60.55 2gk0 n PRO 227 Cb 0.51 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2gk0 n PRO 227 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35