#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gki s VAL 24 N 0.00 3.09 -0.04 6.31 1.01 -1.26 -3.59 120.40 125.92 2gki s VAL 24 Ca 0.00 0.76 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 2gki s VAL 24 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2gki s VAL 24 CO 0.00 0.05 0.22 -1.10 0.00 0.00 0.00 175.10 174.27 2gki s GLN 25 N 1.27 0.45 -0.23 2.72 -0.21 -0.17 -4.96 119.66 118.52 2gki s GLN 25 Ca 0.67 -0.07 -0.01 0.00 0.02 0.00 0.00 55.36 55.97 2gki s GLN 25 Cb -0.39 0.20 0.07 0.00 1.00 0.00 0.00 33.01 33.89 2gki s GLN 25 CO 0.30 -0.10 0.02 -0.51 -2.12 0.00 0.00 175.29 172.88 2gki s LEU 26 N -0.79 1.88 -0.57 2.90 1.43 -1.26 -2.16 118.68 120.11 2gki s LEU 26 Ca -0.09 -1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 51.73 2gki s LEU 26 Cb -0.05 -0.84 0.14 0.00 0.03 0.00 0.00 46.19 45.46 2gki s LEU 26 CO 0.02 -0.31 0.54 -1.58 0.23 0.00 0.00 176.35 175.25 2gki s GLN 27 N 1.65 3.05 0.72 1.70 2.00 -0.70 -3.91 119.66 124.16 2gki s GLN 27 Ca -0.00 -1.74 -0.11 0.00 -2.00 0.00 0.00 55.36 51.51 2gki s GLN 27 Cb -0.18 -4.31 0.02 0.00 0.80 0.00 0.00 33.01 29.34 2gki s GLN 27 CO -0.11 -1.35 1.07 -0.65 -0.50 0.00 0.00 175.29 173.75 2gki s GLN 28 N 1.58 2.76 0.62 1.67 -0.21 -1.26 -1.06 119.66 123.74 2gki s GLN 28 Ca 0.05 0.77 -0.12 0.00 0.02 0.00 0.00 55.36 56.08 2gki s GLN 28 Cb -0.28 -1.98 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 2gki s GLN 28 CO 0.02 -1.18 1.03 -1.54 -2.12 0.00 0.00 175.29 171.50 2gki s SER 29 N -3.94 6.11 1.22 5.90 1.04 -1.16 -4.89 113.70 117.98 2gki s SER 29 Ca 0.58 1.50 -0.17 0.00 0.48 0.00 0.00 55.95 58.35 2gki s SER 29 Cb -0.13 -2.48 0.26 0.00 0.10 0.00 0.00 66.02 63.76 2gki s SER 29 CO 0.54 -0.95 0.67 0.61 0.98 0.00 0.00 173.24 175.09 2gki n GLY 30 N -2.33 -2.61 3.75 7.32 0.00 -1.26 -4.58 105.19 105.49 2gki n GLY 30 Ca 0.07 -1.17 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 2gki n GLY 30 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gki s PRO 31 N -4.19 2.99 -0.04 1.61 0.04 -1.26 -4.70 135.00 129.45 2gki s PRO 31 Ca 0.63 1.86 -0.01 0.00 0.04 0.00 0.00 61.00 63.52 2gki s PRO 31 Cb -0.18 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2gki s PRO 31 CO 0.62 -1.20 0.03 -1.21 0.04 0.00 0.00 177.00 175.28 2gki s GLU 32 N -3.28 0.14 -0.15 4.56 2.02 -0.29 -4.98 118.70 116.72 2gki s GLU 32 Ca 0.77 0.25 -0.11 0.00 0.02 0.00 0.00 54.97 55.89 2gki s GLU 32 Cb -0.31 -0.58 -0.05 0.00 0.10 0.00 0.00 34.13 33.29 2gki s GLU 32 CO 0.34 -0.27 0.22 -1.17 0.02 0.00 0.00 175.26 174.40 2gki s LEU 33 N 1.80 4.29 0.38 1.80 0.20 -1.26 -1.82 118.68 124.08 2gki s LEU 33 Ca 0.01 0.46 0.06 0.00 0.69 0.00 0.00 54.13 55.34 2gki s LEU 33 Cb -0.12 -2.24 -0.02 0.00 -0.43 0.00 0.00 46.19 43.38 2gki s LEU 33 CO -0.03 0.22 0.22 0.68 -0.29 0.00 0.00 176.35 177.14 2gki s VAL 34 N -0.07 0.25 -0.01 1.68 -7.23 0.90 -4.95 120.40 110.97 2gki s VAL 34 Ca 0.14 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.37 2gki s VAL 34 Cb -0.12 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 2gki s VAL 34 CO 0.03 0.00 -0.18 -0.75 -0.31 0.00 0.00 175.10 173.89 2gki s LYS 35 N -3.53 2.27 0.49 4.82 2.20 -1.26 0.01 119.74 124.73 2gki s LYS 35 Ca 0.32 -0.84 -0.19 0.00 -0.36 0.00 0.00 55.97 54.89 2gki s LYS 35 Cb 0.02 -2.25 -0.13 0.00 -1.51 0.00 0.00 37.83 33.96 2gki s LYS 35 CO 0.22 0.58 0.26 -2.30 -0.36 0.00 0.00 175.35 173.75 2gki n PRO 36 N 2.03 0.29 0.00 4.03 -0.02 -1.26 -1.69 135.00 138.38 2gki n PRO 36 Ca -0.17 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2gki n PRO 36 Cb 0.52 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 2gki n PRO 36 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gki n GLY 37 N 2.09 2.30 0.00 -1.23 0.00 0.32 -4.87 105.19 103.80 2gki n GLY 37 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2gki n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gki n ALA 38 N 0.10 0.00 -3.42 4.61 0.00 -0.68 -3.34 120.51 117.78 2gki n ALA 38 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2gki n ALA 38 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2gki n ALA 38 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2gki s SER 39 N -1.86 -0.52 0.12 0.00 0.01 -1.26 -0.68 113.70 109.51 2gki s SER 39 Ca 0.00 0.99 0.08 0.00 1.31 0.00 0.00 55.95 58.33 2gki s SER 39 Cb 0.00 0.99 -0.04 0.00 0.21 0.00 0.00 66.02 67.18 2gki s SER 39 CO 0.00 -0.17 -0.19 0.68 0.41 0.00 0.00 173.24 173.96 2gki s VAL 40 N 0.39 1.71 -0.13 3.43 -7.23 -0.47 -4.97 120.40 113.14 2gki s VAL 40 Ca -0.01 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 58.48 2gki s VAL 40 Cb -0.04 -1.64 0.03 0.00 0.56 0.00 0.00 36.38 35.30 2gki s VAL 40 CO -0.01 -0.17 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.81 2gki s LYS 41 N -2.23 1.34 0.25 4.82 2.20 -1.26 -0.21 119.74 124.64 2gki s LYS 41 Ca 0.09 -0.31 0.08 0.00 -0.36 0.00 0.00 55.97 55.47 2gki s LYS 41 Cb -0.08 -1.69 -0.04 0.00 -1.51 0.00 0.00 37.83 34.51 2gki s LYS 41 CO 0.05 -0.35 0.09 0.00 -0.36 0.00 0.00 175.35 174.78 2gki s MET 42 N 1.72 2.60 0.54 4.03 0.23 -0.10 -4.93 119.30 123.39 2gki s MET 42 Ca 0.03 -1.20 0.08 0.00 -1.03 0.00 0.00 55.69 53.56 2gki s MET 42 Cb -0.14 -2.37 0.08 0.00 -1.53 0.00 0.00 34.83 30.86 2gki s MET 42 CO -0.08 0.40 0.63 -1.13 -2.03 0.00 0.00 175.02 172.81 2gki n SER 43 N -0.90 2.21 -3.02 -1.18 3.41 -1.26 -2.18 113.62 110.69 2gki n SER 43 Ca -0.07 -2.56 0.03 0.00 -0.26 0.00 0.00 58.87 56.01 2gki n SER 43 Cb 0.58 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2gki n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gki s LYS 45 N 2.33 3.38 1.08 0.00 1.02 -0.23 -1.68 119.74 125.65 2gki s LYS 45 Ca 0.18 -0.17 -0.15 0.00 0.02 0.00 0.00 55.97 55.85 2gki s LYS 45 Cb -0.02 -3.97 0.23 0.00 -0.52 0.00 0.00 37.83 33.55 2gki s LYS 45 CO -0.17 -1.21 1.09 0.00 -0.92 0.00 0.00 175.35 174.14 2gki s ALA 46 N 3.43 0.71 0.00 5.17 0.00 0.26 -1.72 121.76 129.61 2gki s ALA 46 Ca 0.30 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2gki s ALA 46 Cb -0.12 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2gki s ALA 46 CO 0.22 -3.18 0.00 -1.13 0.00 0.00 0.00 175.76 171.67 2gki n SER 47 N -4.44 0.00 0.00 0.00 3.41 -0.92 -4.90 113.62 106.77 2gki n SER 47 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2gki n SER 47 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2gki n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gki n GLY 48 N -0.37 0.89 3.32 5.00 0.00 -1.24 -1.00 105.19 111.80 2gki n GLY 48 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2gki n GLY 48 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gki s TYR 49 N -3.54 -0.23 -0.62 1.61 -0.85 -1.26 -4.21 117.35 108.25 2gki s TYR 49 Ca 0.00 0.00 -0.26 0.00 -0.52 0.00 0.00 57.07 56.29 2gki s TYR 49 Cb 0.00 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 2gki s TYR 49 CO 0.00 -0.67 2.03 0.99 -1.52 0.00 0.00 175.55 176.38 2gki s THR 50 N -3.39 3.26 0.35 -3.49 2.01 -1.26 -4.87 115.64 108.25 2gki s THR 50 Ca 0.00 0.09 0.15 0.00 0.31 0.00 0.00 61.69 62.24 2gki s THR 50 Cb 0.01 -3.68 0.36 0.00 0.01 0.00 0.00 72.50 69.20 2gki s THR 50 CO -0.09 -0.65 1.59 0.15 -0.69 0.00 0.00 174.62 174.93 2gki h PHE 51 N 15.67 0.63 -0.00 4.92 3.57 -1.97 0.11 116.94 139.88 2gki h PHE 51 Ca -0.21 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2gki h PHE 51 Cb 1.17 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2gki h PHE 51 CO 1.05 -0.42 -0.16 0.25 -2.23 0.00 0.00 178.31 176.79 2gki n THR 52 N -5.28 0.00 1.10 4.41 -2.24 -1.26 -3.73 114.28 107.28 2gki n THR 52 Ca 0.33 -0.03 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 2gki n THR 52 Cb 1.11 -0.15 0.52 0.00 -2.10 0.00 0.00 70.33 69.71 2gki n THR 52 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2gki n SER 53 N -1.24 0.23 -3.91 3.42 7.64 0.38 -4.29 113.62 115.84 2gki n SER 53 Ca 0.10 0.06 -0.11 0.00 1.01 0.00 0.00 58.87 59.93 2gki n SER 53 Cb 0.31 -0.20 -0.13 0.00 -1.01 0.00 0.00 64.21 63.18 2gki n SER 53 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gki s TYR 54 N -2.88 0.09 0.28 1.43 1.51 -1.24 -4.98 117.35 111.55 2gki s TYR 54 Ca 0.17 -0.18 -0.15 0.00 -1.01 0.00 0.00 57.07 55.90 2gki s TYR 54 Cb 0.19 -0.06 -0.09 0.00 -0.11 0.00 0.00 41.96 41.89 2gki s TYR 54 CO 0.56 -0.06 0.70 0.54 -1.11 0.00 0.00 175.55 176.18 2gki s VAL 55 N -0.48 4.70 -0.22 0.71 0.11 -1.25 -4.49 120.40 119.47 2gki s VAL 55 Ca -0.05 0.95 -0.12 0.00 -2.93 0.00 0.00 61.98 59.83 2gki s VAL 55 Cb -0.03 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.11 2gki s VAL 55 CO -0.00 -0.08 0.23 -0.04 -3.33 0.00 0.00 175.10 171.88 2gki s MET 56 N -2.72 4.13 0.25 1.54 -1.94 -0.81 -1.12 119.30 118.64 2gki s MET 56 Ca 0.50 -0.11 0.05 0.00 -1.71 0.00 0.00 55.69 54.43 2gki s MET 56 Cb -0.12 -3.51 -0.03 0.00 2.01 0.00 0.00 34.83 33.18 2gki s MET 56 CO 0.19 0.08 0.38 -1.01 -0.01 0.00 0.00 175.02 174.65 2gki s HIS 57 N 0.98 3.42 -0.12 -0.03 3.76 0.81 -1.58 115.29 122.53 2gki s HIS 57 Ca 0.11 -0.02 -0.01 0.00 -0.15 0.00 0.00 55.06 54.99 2gki s HIS 57 Cb -0.13 -1.62 0.04 0.00 1.11 0.00 0.00 32.58 31.97 2gki s HIS 57 CO 0.04 0.39 -0.01 -1.58 -0.85 0.00 0.00 174.74 172.73 2gki s TRP 58 N -2.01 1.04 -0.09 1.40 0.52 -0.38 -0.99 118.94 118.43 2gki s TRP 58 Ca 0.35 -0.57 0.01 0.00 0.02 0.00 0.00 56.10 55.91 2gki s TRP 58 Cb -0.09 -1.00 -0.02 0.00 -1.15 0.00 0.00 33.47 31.20 2gki s TRP 58 CO 0.30 -0.47 -0.10 0.08 0.02 0.00 0.00 176.95 176.78 2gki s VAL 59 N 1.85 3.42 -0.10 4.03 1.01 0.60 -0.30 120.40 130.92 2gki s VAL 59 Ca 0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 2gki s VAL 59 Cb -0.14 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2gki s VAL 59 CO -0.07 0.56 0.04 -0.75 0.00 0.00 0.00 175.10 174.89 2gki s LYS 60 N -0.33 3.13 -0.26 2.72 2.20 0.15 -0.01 119.74 127.34 2gki s LYS 60 Ca 0.04 -0.33 -0.03 0.00 -0.36 0.00 0.00 55.97 55.30 2gki s LYS 60 Cb -0.13 -2.91 0.11 0.00 -1.51 0.00 0.00 37.83 33.39 2gki s LYS 60 CO 0.02 0.72 0.20 -1.14 -0.36 0.00 0.00 175.35 174.79 2gki s GLN 61 N -0.90 0.23 0.98 4.03 0.74 -0.06 0.07 119.66 124.74 2gki s GLN 61 Ca 0.14 -0.22 -0.11 0.00 0.05 0.00 0.00 55.36 55.21 2gki s GLN 61 Cb -0.12 -1.05 0.15 0.00 1.10 0.00 0.00 33.01 33.09 2gki s GLN 61 CO 0.03 -0.93 0.93 1.63 -0.55 0.00 0.00 175.29 176.40 2gki n LYS 62 N 5.29 -0.80 -0.05 1.67 5.02 -1.26 -1.29 118.16 126.74 2gki n LYS 62 Ca -0.05 -0.18 -0.01 0.00 -2.02 0.00 0.00 58.31 56.05 2gki n LYS 62 Cb 0.45 -2.21 -0.01 0.00 -0.02 0.00 0.00 35.03 33.24 2gki n LYS 62 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2gki n PRO 63 N -3.78 -0.05 -0.02 1.97 -0.02 -1.26 -2.89 135.00 128.95 2gki n PRO 63 Ca 0.09 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 62.09 2gki n PRO 63 Cb 0.53 -0.70 -0.13 0.00 -0.02 0.00 0.00 33.50 33.18 2gki n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gki n GLY 64 N -1.03 -0.76 2.59 -1.23 0.00 -1.26 -5.04 105.19 98.46 2gki n GLY 64 Ca 0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 2gki n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gki n GLN 65 N -2.16 -4.39 0.00 1.61 1.13 -1.14 -5.06 117.38 107.37 2gki n GLN 65 Ca -0.07 -1.19 0.00 0.00 -1.94 0.00 0.00 57.00 53.80 2gki n GLN 65 Cb 0.53 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.33 2gki n GLN 65 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gki n GLY 66 N -4.73 0.10 3.89 1.08 0.00 -1.26 -4.63 105.19 99.63 2gki n GLY 66 Ca 0.11 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2gki n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gki s LEU 67 N 0.00 4.37 -0.05 0.99 1.43 -1.26 -4.21 118.68 119.95 2gki s LEU 67 Ca 0.00 0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 2gki s LEU 67 Cb 0.00 -2.66 0.01 0.00 0.03 0.00 0.00 46.19 43.57 2gki s LEU 67 CO 0.00 0.25 -0.14 -1.61 0.23 0.00 0.00 176.35 175.09 2gki s GLU 68 N -1.79 1.65 -0.38 1.70 2.02 0.11 -4.97 118.70 117.04 2gki s GLU 68 Ca 0.27 -0.47 -0.22 0.00 0.02 0.00 0.00 54.97 54.57 2gki s GLU 68 Cb -0.13 -1.40 0.01 0.00 0.10 0.00 0.00 34.13 32.71 2gki s GLU 68 CO 0.16 0.12 0.74 -0.46 0.02 0.00 0.00 175.26 175.84 2gki s TRP 69 N 0.37 3.10 -0.08 1.61 -0.00 -1.26 0.33 118.94 123.00 2gki s TRP 69 Ca -0.09 0.40 -0.27 0.00 -0.00 0.00 0.00 56.10 56.14 2gki s TRP 69 Cb -0.13 -3.38 -0.24 0.00 -0.00 0.00 0.00 33.47 29.71 2gki s TRP 69 CO 0.03 -0.76 0.97 0.82 -0.00 0.00 0.00 176.95 178.01 2gki h ILE 70 N 5.78 1.62 0.00 5.86 2.04 -1.02 -3.41 117.51 128.38 2gki h ILE 70 Ca -0.25 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.66 2gki h ILE 70 Cb 1.10 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2gki h ILE 70 CO 0.90 0.52 0.00 0.61 0.00 0.00 0.00 178.15 180.18 2gki n GLY 71 N 1.11 -0.71 3.75 5.37 0.00 -1.19 -1.28 105.19 112.23 2gki n GLY 71 Ca -0.10 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 2gki n GLY 71 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gki s TYR 72 N -3.00 0.23 -0.13 1.61 -0.85 0.47 -1.24 117.35 114.43 2gki s TYR 72 Ca 0.00 -0.76 -0.08 0.00 -0.52 0.00 0.00 57.07 55.71 2gki s TYR 72 Cb 0.00 0.61 0.05 0.00 0.38 0.00 0.00 41.96 43.00 2gki s TYR 72 CO 0.00 -1.38 0.33 -1.50 -1.52 0.00 0.00 175.55 171.47 2gki s ILE 73 N -2.92 -0.03 -0.39 -3.49 2.07 -0.61 -0.90 121.20 114.93 2gki s ILE 73 Ca 0.18 0.10 -0.27 0.00 -1.41 0.00 0.00 60.65 59.24 2gki s ILE 73 Cb -0.04 -0.49 0.02 0.00 0.13 0.00 0.00 42.46 42.08 2gki s ILE 73 CO 0.12 0.04 1.01 0.21 -1.91 0.00 0.00 174.94 174.41 2gki s ASN 74 N 1.15 6.71 0.27 4.50 3.84 0.16 -1.92 114.94 129.65 2gki s ASN 74 Ca -0.08 0.63 -0.01 0.00 0.21 0.00 0.00 52.86 53.61 2gki s ASN 74 Cb -0.08 -2.50 0.46 0.00 -0.55 0.00 0.00 41.25 38.58 2gki s ASN 74 CO -0.09 -0.97 1.85 -0.65 -2.79 0.00 0.00 177.10 174.46 2gki h PRO 75 N 8.60 1.01 -0.09 0.43 0.11 -1.83 0.25 132.00 140.48 2gki h PRO 75 Ca -0.23 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.85 2gki h PRO 75 Cb 1.07 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 2gki h PRO 75 CO 1.03 0.67 -0.11 -0.92 -0.21 0.00 0.00 178.00 178.47 2gki h TYR 76 N 1.04 -0.26 -0.23 0.65 3.20 -1.86 -3.18 116.97 116.33 2gki h TYR 76 Ca 0.45 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.34 2gki h TYR 76 Cb 0.33 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2gki h TYR 76 CO -0.01 -0.16 0.00 0.27 -1.64 0.00 0.00 178.16 176.62 2gki n ASN 77 N -5.24 3.17 -1.22 -2.11 6.94 -1.18 -4.96 115.26 110.65 2gki n ASN 77 Ca -0.04 -2.56 -0.09 0.00 -0.02 0.00 0.00 54.58 51.88 2gki n ASN 77 Cb 0.17 -0.36 -0.04 0.00 -2.36 0.00 0.00 39.78 37.19 2gki n ASN 77 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2gki n ASP 78 N -0.26 -2.33 -4.79 0.53 8.00 0.85 -4.91 116.55 113.65 2gki n ASP 78 Ca 0.15 0.21 -0.36 0.00 0.71 0.00 0.00 54.79 55.50 2gki n ASP 78 Cb 0.63 -2.33 -0.05 0.00 -0.02 0.00 0.00 41.12 39.35 2gki n ASP 78 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gki s GLY 79 N -1.72 2.73 0.07 0.44 0.00 -1.16 -4.79 107.32 102.88 2gki s GLY 79 Ca 0.00 0.59 0.06 0.00 0.00 0.00 0.00 44.72 45.37 2gki s GLY 79 CO 0.00 1.01 -0.16 -0.51 0.00 0.00 0.00 173.10 173.44 2gki s THR 80 N -1.69 1.27 -0.10 0.90 -4.23 -1.26 0.37 115.64 110.90 2gki s THR 80 Ca 0.55 -1.29 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2gki s THR 80 Cb -0.19 -1.18 0.02 0.00 1.34 0.00 0.00 72.50 72.48 2gki s THR 80 CO 0.24 -0.12 -0.12 -0.75 -0.54 0.00 0.00 174.62 173.33 2gki s LYS 81 N -1.62 1.88 0.11 3.99 2.36 -0.08 -4.99 119.74 121.40 2gki s LYS 81 Ca 0.01 -0.44 0.09 0.00 -2.55 0.00 0.00 55.97 53.08 2gki s LYS 81 Cb -0.09 -1.66 -0.04 0.00 -1.05 0.00 0.00 37.83 34.99 2gki s LYS 81 CO 0.02 -0.08 -0.19 0.71 1.55 0.00 0.00 175.35 177.37 2gki s TYR 82 N 1.05 2.52 -0.10 4.03 2.02 -1.26 -0.40 117.35 125.21 2gki s TYR 82 Ca -0.06 -0.27 -0.27 0.00 -0.37 0.00 0.00 57.07 56.10 2gki s TYR 82 Cb -0.15 -1.34 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 2gki s TYR 82 CO -0.01 0.38 0.87 1.21 -1.57 0.00 0.00 175.55 176.42 2gki s ASN 83 N -2.11 7.10 0.06 2.29 2.47 -0.40 -4.94 114.94 119.41 2gki s ASN 83 Ca 0.18 1.35 -0.11 0.00 0.42 0.00 0.00 52.86 54.69 2gki s ASN 83 Cb -0.11 -2.49 -0.03 0.00 -1.45 0.00 0.00 41.25 37.18 2gki s ASN 83 CO 0.10 -0.33 0.81 1.21 -3.72 0.00 0.00 177.10 175.17 2gki n GLU 84 N 4.64 -0.16 -0.25 0.43 4.07 -1.26 -0.77 120.64 127.34 2gki n GLU 84 Ca 0.05 0.80 0.14 0.00 -0.06 0.00 0.00 57.16 58.08 2gki n GLU 84 Cb 0.50 -1.18 0.26 0.00 -0.06 0.00 0.00 31.44 30.96 2gki n GLU 84 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2gki n LYS 85 N -3.87 -0.05 -0.01 5.31 5.02 -1.26 0.77 118.16 124.06 2gki n LYS 85 Ca 0.01 1.06 0.13 0.00 -2.02 0.00 0.00 58.31 57.49 2gki n LYS 85 Cb 0.09 -1.73 0.38 0.00 -0.02 0.00 0.00 35.03 33.75 2gki n LYS 85 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2gki n PHE 86 N -4.90 0.03 -0.32 2.13 3.72 0.05 -4.55 117.46 113.62 2gki n PHE 86 Ca 0.19 -0.01 -0.06 0.00 -0.05 0.00 0.00 57.45 57.52 2gki n PHE 86 Cb 0.64 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.14 2gki n PHE 86 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2gki n LYS 87 N 0.56 -0.30 0.08 -1.08 3.00 0.23 -1.59 118.16 119.07 2gki n LYS 87 Ca 0.17 1.18 -0.14 0.00 -0.00 0.00 0.00 58.31 59.53 2gki n LYS 87 Cb 0.43 -1.74 -0.14 0.00 0.00 0.00 0.00 35.03 33.59 2gki n LYS 87 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gki h GLY 88 N 0.00 0.22 1.40 3.14 0.00 -1.80 -3.39 103.07 102.64 2gki h GLY 88 Ca 0.17 -0.57 -0.28 0.00 0.00 0.00 0.00 47.33 46.65 2gki h GLY 88 CO -0.74 0.50 -1.19 1.70 0.00 0.00 0.00 176.54 176.80 2gki h LYS 89 N 0.05 0.50 -5.93 4.80 3.64 -1.61 -3.45 116.57 114.57 2gki h LYS 89 Ca -0.13 -0.67 -0.66 0.00 -1.27 0.00 0.00 60.65 57.92 2gki h LYS 89 Cb 1.93 0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 33.88 2gki h LYS 89 CO 0.17 1.29 -0.56 0.00 -2.27 0.00 0.00 179.45 178.08 2gki s ALA 90 N -2.96 3.62 -0.21 5.00 0.00 -0.62 -1.45 121.76 125.13 2gki s ALA 90 Ca -0.07 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 2gki s ALA 90 Cb 0.07 -1.64 0.07 0.00 0.00 0.00 0.00 23.12 21.61 2gki s ALA 90 CO 0.91 0.67 0.05 0.99 0.00 0.00 0.00 175.76 178.39 2gki s THR 91 N -1.15 0.49 0.10 0.00 2.01 -0.70 -4.82 115.64 111.58 2gki s THR 91 Ca 0.21 -0.66 -0.21 0.00 0.31 0.00 0.00 61.69 61.34 2gki s THR 91 Cb -0.12 -1.09 -0.07 0.00 0.01 0.00 0.00 72.50 71.23 2gki s THR 91 CO 0.12 -0.31 0.64 -0.76 -0.69 0.00 0.00 174.62 173.62 2gki s LEU 92 N 1.86 4.55 0.03 4.42 1.43 -1.26 -1.45 118.68 128.26 2gki s LEU 92 Ca 0.01 1.39 -0.06 0.00 -1.03 0.00 0.00 54.13 54.44 2gki s LEU 92 Cb -0.17 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 2gki s LEU 92 CO -0.12 0.24 0.10 0.42 0.23 0.00 0.00 176.35 177.22 2gki s THR 93 N -1.07 0.12 -0.05 5.49 -4.23 -0.58 -5.00 115.64 110.32 2gki s THR 93 Ca 0.31 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2gki s THR 93 Cb -0.21 -0.78 0.02 0.00 1.34 0.00 0.00 72.50 72.88 2gki s THR 93 CO 0.21 -0.55 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.17 2gki s SER 94 N -1.96 1.10 -0.78 3.99 0.15 -1.26 -0.78 113.70 114.17 2gki s SER 94 Ca -0.07 -0.10 -0.14 0.00 0.70 0.00 0.00 55.95 56.34 2gki s SER 94 Cb -0.03 -0.42 0.20 0.00 -1.71 0.00 0.00 66.02 64.07 2gki s SER 94 CO -0.03 -0.11 0.72 -0.62 1.20 0.00 0.00 173.24 174.40 2gki s ASP 95 N 1.30 6.63 0.47 5.45 -1.08 0.52 -4.94 116.67 125.02 2gki s ASP 95 Ca -0.05 -2.56 0.21 0.00 -0.52 0.00 0.00 52.55 49.62 2gki s ASP 95 Cb -0.13 -2.20 1.22 0.00 -1.46 0.00 0.00 42.92 40.34 2gki s ASP 95 CO -0.02 -0.61 1.93 0.11 0.52 0.00 0.00 175.17 177.10 2gki h LYS 96 N 7.92 0.23 -0.12 4.34 1.57 -1.86 -1.92 116.57 126.73 2gki h LYS 96 Ca 0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2gki h LYS 96 Cb 1.05 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 2gki h LYS 96 CO 0.79 0.15 0.02 0.66 -0.57 0.00 0.00 179.45 180.51 2gki h SER 97 N 0.24 0.19 -0.42 0.86 4.64 -1.95 -3.14 113.55 113.97 2gki h SER 97 Ca 0.36 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2gki h SER 97 Cb 1.07 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2gki h SER 97 CO -0.08 0.39 0.00 -1.54 -0.87 0.00 0.00 176.83 174.73 2gki n SER 98 N -4.84 2.67 -3.88 4.97 3.41 -1.08 -4.93 113.62 109.94 2gki n SER 98 Ca -0.06 -1.94 -0.26 0.00 -0.26 0.00 0.00 58.87 56.35 2gki n SER 98 Cb 0.17 -0.28 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 2gki n SER 98 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gki n SER 99 N 0.96 -2.14 -4.25 4.04 7.64 -0.76 -4.66 113.62 114.44 2gki n SER 99 Ca 0.17 -0.88 -0.29 0.00 1.01 0.00 0.00 58.87 58.88 2gki n SER 99 Cb 0.45 -3.60 -0.16 0.00 -1.01 0.00 0.00 64.21 59.88 2gki n SER 99 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gki s THR 100 N -3.61 1.85 0.18 0.44 2.01 -0.94 -0.57 115.64 115.00 2gki s THR 100 Ca 0.26 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.36 2gki s THR 100 Cb -0.13 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 2gki s THR 100 CO 0.85 0.52 -0.03 0.00 -0.69 0.00 0.00 174.62 175.27 2gki s ALA 101 N -0.40 3.11 0.04 7.40 0.00 -0.68 -0.35 121.76 130.88 2gki s ALA 101 Ca 0.05 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 50.57 2gki s ALA 101 Cb -0.10 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2gki s ALA 101 CO 0.00 0.46 -0.03 0.71 0.00 0.00 0.00 175.76 176.90 2gki s TYR 102 N -1.78 0.40 0.01 0.00 2.02 0.04 -1.98 117.35 116.07 2gki s TYR 102 Ca 0.27 -0.82 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 2gki s TYR 102 Cb -0.09 -0.30 -0.01 0.00 -0.40 0.00 0.00 41.96 41.17 2gki s TYR 102 CO 0.18 -0.29 -0.03 1.41 -1.57 0.00 0.00 175.55 175.24 2gki s MET 103 N -2.79 0.23 -0.15 -0.62 -2.45 -0.93 -1.53 119.30 111.07 2gki s MET 103 Ca -0.04 -0.26 -0.02 0.00 -1.25 0.00 0.00 55.69 54.13 2gki s MET 103 Cb -0.00 -0.12 0.04 0.00 1.25 0.00 0.00 34.83 36.00 2gki s MET 103 CO -0.06 0.03 -0.00 -2.00 1.05 0.00 0.00 175.02 174.03 2gki s GLU 104 N -0.50 0.88 -0.12 4.11 2.12 -0.53 -0.92 118.70 123.74 2gki s GLU 104 Ca -0.04 -0.29 -0.21 0.00 0.36 0.00 0.00 54.97 54.80 2gki s GLU 104 Cb -0.04 -1.73 -0.03 0.00 0.26 0.00 0.00 34.13 32.59 2gki s GLU 104 CO -0.00 -0.47 0.61 -0.51 -0.54 0.00 0.00 175.26 174.34 2gki s LEU 105 N 1.82 4.25 0.14 2.70 2.01 0.71 -1.72 118.68 128.60 2gki s LEU 105 Ca 0.01 0.96 0.04 0.00 0.01 0.00 0.00 54.13 55.16 2gki s LEU 105 Cb -0.15 -2.90 -0.04 0.00 0.01 0.00 0.00 46.19 43.11 2gki s LEU 105 CO -0.07 -0.12 0.15 -0.94 1.01 0.00 0.00 176.35 176.38 2gki s SER 106 N 0.86 5.70 -1.44 2.29 1.04 -0.53 -1.37 113.70 120.24 2gki s SER 106 Ca 0.31 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 56.71 2gki s SER 106 Cb -0.16 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.40 2gki s SER 106 CO 0.13 0.09 0.30 -1.54 0.98 0.00 0.00 173.24 173.21 2gki n SER 107 N -0.16 0.05 -4.69 7.02 3.41 -0.44 -4.78 113.62 114.03 2gki n SER 107 Ca -0.08 -1.08 -0.60 0.00 -0.26 0.00 0.00 58.87 56.85 2gki n SER 107 Cb 0.54 -2.66 -0.08 0.00 -0.26 0.00 0.00 64.21 61.75 2gki n SER 107 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gki n LEU 108 N -4.45 1.73 0.00 1.04 4.77 0.15 -4.31 117.00 115.92 2gki n LEU 108 Ca -0.32 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 2gki n LEU 108 Cb 0.69 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2gki n LEU 108 CO 0.78 -0.76 0.00 0.35 -1.33 0.00 0.00 177.39 176.42 2gki n THR 109 N 3.87 0.00 -0.05 -5.08 -2.24 -1.26 0.12 114.28 109.64 2gki n THR 109 Ca 0.26 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.90 2gki n THR 109 Cb 0.08 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 2gki n THR 109 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2gki h SER 110 N 0.00 0.92 0.17 3.42 4.64 -1.91 -3.10 113.55 117.68 2gki h SER 110 Ca 0.00 -0.52 -0.02 0.00 -0.47 0.00 0.00 61.79 60.78 2gki h SER 110 Cb 0.00 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2gki h SER 110 CO 0.00 1.31 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.84 2gki h GLU 111 N 0.61 0.00 0.00 4.77 4.39 -1.98 -2.03 114.58 120.34 2gki h GLU 111 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gki h GLU 111 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2gki h GLU 111 CO 0.13 0.10 0.00 -0.25 -1.16 0.00 0.00 179.01 177.83 2gki n ASP 112 N -4.06 0.33 -4.65 1.42 10.43 -1.17 -4.67 116.55 114.18 2gki n ASP 112 Ca -0.02 0.57 -0.43 0.00 2.57 0.00 0.00 54.79 57.48 2gki n ASP 112 Cb 0.19 -0.64 -0.03 0.00 1.84 0.00 0.00 41.12 42.48 2gki n ASP 112 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2gki s SER 113 N -3.61 6.53 0.00 -2.24 0.01 -0.76 -4.84 113.70 108.79 2gki s SER 113 Ca 0.07 1.99 0.00 0.00 1.31 0.00 0.00 55.95 59.32 2gki s SER 113 Cb 0.11 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2gki s SER 113 CO 0.37 -1.07 0.00 0.00 0.41 0.00 0.00 173.24 172.94 2gki n ALA 114 N 7.74 0.00 -3.09 1.44 0.00 -0.56 -4.45 120.51 121.60 2gki n ALA 114 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 2gki n ALA 114 Cb 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.73 2gki n ALA 114 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gki s VAL 115 N -2.11 2.65 -0.16 0.00 1.01 -0.41 -0.36 120.40 121.02 2gki s VAL 115 Ca 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 2gki s VAL 115 Cb 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2gki s VAL 115 CO 0.00 0.54 -0.08 -0.31 0.00 0.00 0.00 175.10 175.25 2gki s TYR 116 N 0.28 2.92 0.17 5.22 1.51 0.95 -0.88 117.35 127.52 2gki s TYR 116 Ca -0.13 -0.58 0.07 0.00 -1.01 0.00 0.00 57.07 55.42 2gki s TYR 116 Cb -0.16 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 2gki s TYR 116 CO 0.07 -0.22 -0.01 0.71 -1.11 0.00 0.00 175.55 174.98 2gki s TYR 117 N 0.60 2.83 -0.06 2.71 2.02 0.99 -0.09 117.35 126.35 2gki s TYR 117 Ca -0.05 -0.14 0.04 0.00 -0.37 0.00 0.00 57.07 56.55 2gki s TYR 117 Cb -0.15 -1.38 -0.00 0.00 -0.40 0.00 0.00 41.96 40.03 2gki s TYR 117 CO 0.03 0.51 -0.18 0.00 -1.57 0.00 0.00 175.55 174.34 2gki s ALA 119 N 0.16 0.27 -0.04 0.00 0.00 -0.16 -0.33 121.76 121.64 2gki s ALA 119 Ca -0.08 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 2gki s ALA 119 Cb -0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 2gki s ALA 119 CO 0.04 -0.00 1.45 0.50 0.00 0.00 0.00 175.76 177.74 2gki s ARG 120 N 0.44 4.24 0.07 0.00 3.52 -0.03 -0.13 118.95 127.06 2gki s ARG 120 Ca -0.04 1.98 -0.15 0.00 -0.13 0.00 0.00 55.73 57.39 2gki s ARG 120 Cb -0.07 -3.72 -0.06 0.00 -1.56 0.00 0.00 34.95 29.54 2gki s ARG 120 CO -0.01 -0.67 0.48 0.20 -0.81 0.00 0.00 175.30 174.49 2gki s GLY 121 N 2.29 2.50 -0.07 8.12 0.00 -0.27 -1.12 107.32 118.76 2gki s GLY 121 Ca 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 45.20 2gki s GLY 121 CO 0.25 0.17 -0.02 0.00 0.00 0.00 0.00 173.10 173.50 2gki s ALA 122 N -1.24 0.80 0.15 3.20 0.00 -0.49 -3.93 121.76 120.26 2gki s ALA 122 Ca 0.30 -0.18 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 2gki s ALA 122 Cb -0.16 -0.69 0.03 0.00 0.00 0.00 0.00 23.12 22.30 2gki s ALA 122 CO 0.17 -0.34 1.74 -0.92 0.00 0.00 0.00 175.76 176.42 2gki h TYR 123 N 8.01 0.16 0.00 0.00 3.20 -1.88 -0.38 116.97 126.07 2gki h TYR 123 Ca -0.26 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.63 2gki h TYR 123 Cb 1.13 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2gki h TYR 123 CO 0.48 0.06 0.30 1.17 -1.64 0.00 0.00 178.16 178.53 2gki n LYS 124 N -5.05 0.08 -2.47 1.82 4.81 -1.26 -1.34 118.16 114.75 2gki n LYS 124 Ca 0.00 0.55 -0.27 0.00 -0.87 0.00 0.00 58.31 57.72 2gki n LYS 124 Cb 0.12 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.10 2gki n LYS 124 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2gki n ARG 125 N -1.99 3.43 -3.13 1.64 3.00 -0.27 -4.91 116.66 114.42 2gki n ARG 125 Ca -0.01 -4.50 -0.18 0.00 -0.01 0.00 0.00 57.85 53.15 2gki n ARG 125 Cb 0.32 -2.25 -0.01 0.00 0.00 0.00 0.00 32.46 30.52 2gki n ARG 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gki n GLY 126 N -0.48 -0.48 3.04 -0.13 0.00 -0.45 0.70 105.19 107.38 2gki n GLY 126 Ca 0.39 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2gki n GLY 126 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gki n TYR 127 N -3.57 0.00 -0.88 1.61 4.02 -0.49 -5.00 117.16 112.85 2gki n TYR 127 Ca -0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.57 2gki n TYR 127 Cb 0.54 -0.72 0.18 0.00 -0.02 0.00 0.00 39.34 39.32 2gki n TYR 127 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gki s ALA 128 N -2.28 0.87 -0.93 -0.72 0.00 0.22 -4.27 121.76 114.65 2gki s ALA 128 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 2gki s ALA 128 Cb 0.00 -3.27 0.12 0.00 0.00 0.00 0.00 23.12 19.97 2gki s ALA 128 CO 0.00 -2.93 1.16 -1.64 0.00 0.00 0.00 175.76 172.34 2gki s MET 129 N -4.72 3.57 0.16 0.00 -1.94 -1.26 -1.39 119.30 113.72 2gki s MET 129 Ca 0.66 -1.64 -0.28 0.00 -1.71 0.00 0.00 55.69 52.72 2gki s MET 129 Cb -0.21 -4.93 -0.01 0.00 2.01 0.00 0.00 34.83 31.68 2gki s MET 129 CO 0.60 -1.83 1.56 0.22 -0.01 0.00 0.00 175.02 175.56 2gki h ASP 130 N 8.99 -1.69 -4.47 3.03 -0.00 -1.46 -3.44 116.42 117.37 2gki h ASP 130 Ca 0.14 0.26 -0.34 0.00 -0.00 0.00 0.00 57.03 57.08 2gki h ASP 130 Cb 1.03 0.75 -0.23 0.00 -0.00 0.00 0.00 39.33 40.87 2gki h ASP 130 CO 1.15 -0.34 -0.76 -0.31 -0.00 0.00 0.00 179.24 178.98 2gki s TYR 131 N -5.74 0.86 0.16 0.28 1.51 -1.23 -5.00 117.35 108.19 2gki s TYR 131 Ca -0.14 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.64 2gki s TYR 131 Cb 0.12 -0.51 -0.04 0.00 -0.11 0.00 0.00 41.96 41.42 2gki s TYR 131 CO 0.65 -0.02 -0.24 -1.58 -1.11 0.00 0.00 175.55 173.25 2gki s TRP 132 N -1.03 2.17 0.74 2.71 0.52 -1.26 -0.85 118.94 121.94 2gki s TRP 132 Ca -0.04 -0.39 -0.09 0.00 0.02 0.00 0.00 56.10 55.60 2gki s TRP 132 Cb -0.08 -1.12 0.06 0.00 -1.15 0.00 0.00 33.47 31.18 2gki s TRP 132 CO 0.01 0.39 1.08 0.20 0.02 0.00 0.00 176.95 178.65 2gki s GLY 133 N -2.40 1.64 0.00 0.98 0.00 0.55 -4.61 107.32 103.47 2gki s GLY 133 Ca 0.16 -0.76 0.21 0.00 0.00 0.00 0.00 44.72 44.33 2gki s GLY 133 CO 0.08 -0.33 1.66 0.61 0.00 0.00 0.00 173.10 175.12 2gki n GLN 134 N -3.06 0.20 0.00 2.90 0.00 -1.25 -4.74 117.38 111.43 2gki n GLN 134 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 57.00 57.19 2gki n GLN 134 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.34 2gki n GLN 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2gki n GLY 135 N 0.54 -0.77 2.91 2.61 0.00 -1.26 -5.02 105.19 104.21 2gki n GLY 135 Ca 0.08 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 2gki n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gki s THR 136 N -3.10 0.92 0.10 2.61 2.01 0.88 -4.81 115.64 114.25 2gki s THR 136 Ca 0.00 -0.26 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 2gki s THR 136 Cb 0.00 -0.93 -0.07 0.00 0.01 0.00 0.00 72.50 71.51 2gki s THR 136 CO 0.00 0.34 0.64 -0.94 -0.69 0.00 0.00 174.62 173.96 2gki s SER 137 N 1.42 7.16 -0.16 3.53 1.04 -1.26 -0.03 113.70 125.39 2gki s SER 137 Ca -0.01 1.38 -0.01 0.00 0.48 0.00 0.00 55.95 57.78 2gki s SER 137 Cb -0.13 -2.40 0.05 0.00 0.10 0.00 0.00 66.02 63.63 2gki s SER 137 CO -0.04 0.24 -0.02 -0.69 0.98 0.00 0.00 173.24 173.71 2gki s VAL 138 N -1.05 0.85 -0.23 5.02 1.01 0.51 -1.14 120.40 125.37 2gki s VAL 138 Ca 0.31 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2gki s VAL 138 Cb -0.21 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2gki s VAL 138 CO 0.21 0.04 0.05 -0.89 0.00 0.00 0.00 175.10 174.51 2gki s THR 139 N 1.74 4.18 -0.31 3.92 2.01 -0.75 -1.49 115.64 124.93 2gki s THR 139 Ca 0.00 -0.22 -0.14 0.00 0.31 0.00 0.00 61.69 61.64 2gki s THR 139 Cb -0.16 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 2gki s THR 139 CO -0.07 0.37 0.33 -0.69 -0.69 0.00 0.00 174.62 173.86 2gki s VAL 140 N 1.43 5.20 0.00 3.82 1.01 -1.26 -0.07 120.40 130.53 2gki s VAL 140 Ca 0.05 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2gki s VAL 140 Cb -0.15 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2gki s VAL 140 CO 0.03 0.04 0.00 -1.20 0.00 0.00 0.00 175.10 173.96 2gki n SER 141 N 5.29 -1.18 -4.29 3.32 7.64 0.10 -4.88 113.62 119.63 2gki n SER 141 Ca -0.10 -0.12 -0.20 0.00 1.01 0.00 0.00 58.87 59.45 2gki n SER 141 Cb 0.50 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 2gki n SER 141 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gki s SER 142 N -1.83 2.38 0.00 6.43 0.01 -1.26 -4.36 113.70 115.06 2gki s SER 142 Ca 0.00 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2gki s SER 142 Cb 0.00 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2gki s SER 142 CO 0.00 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2gki n GLY 157 N 0.49 2.08 0.00 3.44 0.00 -1.26 -4.97 105.19 104.97 2gki n GLY 157 Ca -0.15 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2gki n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gki n SER 158 N 2.41 0.00 -3.68 1.61 7.64 -1.26 -5.09 113.62 115.26 2gki n SER 158 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2gki n SER 158 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2gki n SER 158 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2gki s ASP 159 N -1.00 2.13 -0.09 6.43 1.01 -1.26 -5.13 116.67 118.76 2gki s ASP 159 Ca 0.00 -1.73 -0.24 0.00 0.71 0.00 0.00 52.55 51.29 2gki s ASP 159 Cb 0.00 0.55 -0.03 0.00 1.01 0.00 0.00 42.92 44.45 2gki s ASP 159 CO 0.00 -1.02 0.73 -0.22 0.21 0.00 0.00 175.17 174.88 2gki s LEU 160 N -3.47 4.28 -0.08 1.23 0.20 -1.26 -5.00 118.68 114.59 2gki s LEU 160 Ca 0.33 1.18 0.01 0.00 0.69 0.00 0.00 54.13 56.34 2gki s LEU 160 Cb 0.02 -3.12 -0.03 0.00 -0.43 0.00 0.00 46.19 42.64 2gki s LEU 160 CO 0.22 -0.18 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.32 2gki s VAL 161 N 1.11 3.56 -0.18 1.68 1.01 -1.26 -4.95 120.40 121.37 2gki s VAL 161 Ca 0.38 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 2gki s VAL 161 Cb -0.18 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2gki s VAL 161 CO 0.17 0.58 -0.15 -0.04 0.00 0.00 0.00 175.10 175.67 2gki s MET 162 N -0.61 3.15 -0.03 2.72 -1.94 -1.26 -0.88 119.30 120.46 2gki s MET 162 Ca 0.09 -0.76 0.06 0.00 -1.71 0.00 0.00 55.69 53.37 2gki s MET 162 Cb -0.12 -2.69 -0.01 0.00 2.01 0.00 0.00 34.83 34.02 2gki s MET 162 CO 0.02 -0.13 -0.21 -1.54 -0.01 0.00 0.00 175.02 173.15 2gki s SER 163 N 1.18 2.49 0.30 3.03 1.04 -0.14 -4.29 113.70 117.32 2gki s SER 163 Ca 0.02 -0.40 0.11 0.00 0.48 0.00 0.00 55.95 56.16 2gki s SER 163 Cb -0.14 -0.45 -0.06 0.00 0.10 0.00 0.00 66.02 65.47 2gki s SER 163 CO -0.06 0.23 -0.15 -1.10 0.98 0.00 0.00 173.24 173.13 2gki s GLN 164 N -0.31 1.72 -0.15 4.02 -0.21 -1.26 -0.02 119.66 123.46 2gki s GLN 164 Ca 0.03 -1.83 -0.30 0.00 0.02 0.00 0.00 55.36 53.28 2gki s GLN 164 Cb -0.10 -1.71 0.13 0.00 1.00 0.00 0.00 33.01 32.33 2gki s GLN 164 CO 0.01 0.24 1.00 -1.54 -2.12 0.00 0.00 175.29 172.88 2gki s SER 165 N -3.54 -0.36 0.93 5.90 1.04 -1.12 -4.63 113.70 111.92 2gki s SER 165 Ca 0.31 0.36 -0.13 0.00 0.48 0.00 0.00 55.95 56.97 2gki s SER 165 Cb -0.02 0.30 0.15 0.00 0.10 0.00 0.00 66.02 66.55 2gki s SER 165 CO 0.15 -0.35 1.15 -2.16 0.98 0.00 0.00 173.24 173.01 2gki s PRO 166 N -1.27 1.02 0.25 4.02 0.04 -1.26 -1.10 135.00 136.69 2gki s PRO 166 Ca -0.01 0.19 0.10 0.00 0.04 0.00 0.00 61.00 61.33 2gki s PRO 166 Cb -0.00 -1.83 0.27 0.00 0.04 0.00 0.00 34.50 32.97 2gki s PRO 166 CO 0.01 -2.26 1.56 0.66 0.04 0.00 0.00 177.00 177.00 2gki h SER 167 N -1.54 0.00 -4.38 6.66 4.64 -1.84 -3.41 113.55 113.67 2gki h SER 167 Ca -0.49 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.51 2gki h SER 167 Cb 1.32 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.17 2gki h SER 167 CO 0.59 0.68 -0.75 -0.55 -0.87 0.00 0.00 176.83 175.92 2gki s SER 168 N -6.81 0.89 0.00 4.97 0.15 -1.26 -0.87 113.70 110.78 2gki s SER 168 Ca -0.01 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2gki s SER 168 Cb 0.12 -0.02 -0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2gki s SER 168 CO 0.77 -0.07 -0.01 -0.76 1.20 0.00 0.00 173.24 174.37 2gki s LEU 169 N -0.97 2.05 -0.12 3.45 1.43 0.10 -4.91 118.68 119.72 2gki s LEU 169 Ca -0.04 -0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2gki s LEU 169 Cb -0.07 0.01 0.05 0.00 0.03 0.00 0.00 46.19 46.21 2gki s LEU 169 CO 0.00 -0.06 0.13 0.00 0.23 0.00 0.00 176.35 176.66 2gki s ALA 170 N -0.30 0.05 0.05 4.21 0.00 -1.25 -0.84 121.76 123.67 2gki s ALA 170 Ca -0.03 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.16 2gki s ALA 170 Cb -0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2gki s ALA 170 CO -0.00 -0.81 -0.07 0.14 0.00 0.00 0.00 175.76 175.02 2gki s VAL 171 N 2.23 0.53 0.41 0.00 -7.23 -0.65 -4.96 120.40 110.73 2gki s VAL 171 Ca 0.04 -1.23 -0.27 0.00 -1.81 0.00 0.00 61.98 58.71 2gki s VAL 171 Cb -0.14 -0.79 -0.09 0.00 0.56 0.00 0.00 36.38 35.92 2gki s VAL 171 CO -0.07 -0.49 1.39 -0.44 -0.31 0.00 0.00 175.10 175.18 2gki s SER 172 N -1.85 6.22 0.55 4.85 0.01 -1.26 -0.63 113.70 121.60 2gki s SER 172 Ca -0.06 2.85 0.44 0.00 1.31 0.00 0.00 55.95 60.48 2gki s SER 172 Cb -0.07 -2.65 1.65 0.00 0.21 0.00 0.00 66.02 65.16 2gki s SER 172 CO -0.01 -0.93 1.67 0.00 0.41 0.00 0.00 173.24 174.39 2gki h ALA 173 N 2.72 3.53 0.07 1.44 0.00 -1.19 -2.19 119.26 123.64 2gki h ALA 173 Ca -0.50 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.18 2gki h ALA 173 Cb 1.25 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2gki h ALA 173 CO 0.63 -2.00 -0.82 0.78 0.00 0.00 0.00 179.25 177.84 2gki h GLY 174 N 0.00 0.18 -2.01 0.00 0.00 -1.88 -3.35 103.07 96.01 2gki h GLY 174 Ca 0.76 -0.46 -0.49 0.00 0.00 0.00 0.00 47.33 47.14 2gki h GLY 174 CO -0.01 0.40 -1.99 1.18 0.00 0.00 0.00 176.54 176.13 2gki n GLU 175 N -4.25 -0.46 -4.03 4.80 1.02 -0.83 -3.75 120.64 113.14 2gki n GLU 175 Ca -0.19 -0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 56.52 2gki n GLU 175 Cb 0.73 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.83 2gki n GLU 175 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2gki s LYS 176 N -2.52 2.99 0.04 3.49 2.20 -1.17 -1.63 119.74 123.14 2gki s LYS 176 Ca 0.44 -0.65 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 2gki s LYS 176 Cb -0.02 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.49 2gki s LYS 176 CO 0.69 0.57 -0.09 0.14 -0.36 0.00 0.00 175.35 176.29 2gki s VAL 177 N -1.43 0.71 -0.03 4.02 -7.23 0.21 -5.01 120.40 111.65 2gki s VAL 177 Ca 0.30 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.52 2gki s VAL 177 Cb -0.12 -0.71 0.01 0.00 0.56 0.00 0.00 36.38 36.12 2gki s VAL 177 CO 0.23 -0.22 -0.07 0.42 -0.31 0.00 0.00 175.10 175.15 2gki s THR 178 N -1.08 0.67 -0.01 5.32 -4.23 -1.26 -1.22 115.64 113.83 2gki s THR 178 Ca -0.05 -0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 2gki s THR 178 Cb -0.08 -0.62 -0.01 0.00 1.34 0.00 0.00 72.50 73.13 2gki s THR 178 CO 0.01 0.22 -0.09 0.00 -0.54 0.00 0.00 174.62 174.22 2gki s MET 179 N 0.33 0.77 0.48 3.99 0.23 -0.74 -4.82 119.30 119.53 2gki s MET 179 Ca -0.05 -0.32 0.08 0.00 -1.03 0.00 0.00 55.69 54.37 2gki s MET 179 Cb -0.09 -0.74 0.04 0.00 -1.53 0.00 0.00 34.83 32.51 2gki s MET 179 CO 0.00 0.19 0.65 -1.54 -2.03 0.00 0.00 175.02 172.29 2gki s SER 180 N -0.16 5.45 -0.30 -1.18 1.04 -0.26 -1.20 113.70 117.09 2gki s SER 180 Ca 0.03 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 55.86 2gki s SER 180 Cb -0.04 -0.35 0.16 0.00 0.10 0.00 0.00 66.02 65.89 2gki s SER 180 CO -0.00 -0.97 0.63 0.00 0.98 0.00 0.00 173.24 173.88 2gki s LYS 182 N 2.88 2.66 -0.07 0.00 1.02 0.98 -1.06 119.74 126.14 2gki s LYS 182 Ca 0.08 -0.61 -0.01 0.00 0.02 0.00 0.00 55.97 55.45 2gki s LYS 182 Cb -0.13 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.64 2gki s LYS 182 CO -0.20 0.64 -0.01 0.45 -0.92 0.00 0.00 175.35 175.31 2gki s SER 183 N -0.75 5.10 0.00 2.83 0.15 0.36 -0.97 113.70 120.42 2gki s SER 183 Ca 0.12 0.09 0.18 0.00 0.70 0.00 0.00 55.95 57.03 2gki s SER 183 Cb -0.11 -1.39 0.87 0.00 -1.71 0.00 0.00 66.02 63.68 2gki s SER 183 CO 0.01 0.36 1.53 -1.54 1.20 0.00 0.00 173.24 174.80 2gki n SER 184 N 2.04 0.00 -3.80 5.45 3.41 -0.06 -4.69 113.62 115.97 2gki n SER 184 Ca -0.18 0.10 -0.13 0.00 -0.26 0.00 0.00 58.87 58.41 2gki n SER 184 Cb 0.53 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 64.05 2gki n SER 184 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2gki s GLN 185 N -2.63 0.31 0.14 4.33 -0.21 -1.26 -4.93 119.66 115.39 2gki s GLN 185 Ca 0.15 0.22 -0.34 0.00 0.02 0.00 0.00 55.36 55.41 2gki s GLN 185 Cb 0.12 0.14 -0.16 0.00 1.00 0.00 0.00 33.01 34.11 2gki s GLN 185 CO 0.28 -0.05 1.28 0.45 -2.12 0.00 0.00 175.29 175.13 2gki n SER 186 N 2.73 1.65 -1.08 5.90 2.88 -1.26 -4.69 113.62 119.75 2gki n SER 186 Ca -0.14 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.62 2gki n SER 186 Cb 0.58 -1.23 0.26 0.00 -0.75 0.00 0.00 64.21 63.07 2gki n SER 186 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2gki n LEU 187 N 2.33 3.56 -4.75 2.46 4.77 0.31 -4.94 117.00 120.73 2gki n LEU 187 Ca 0.16 -1.99 -0.37 0.00 -0.03 0.00 0.00 56.01 53.78 2gki n LEU 187 Cb 0.23 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 2gki n LEU 187 CO 0.62 0.89 0.04 0.12 -1.33 0.00 0.00 177.39 177.73 2gki s PHE 188 N -1.00 3.53 -0.33 -1.77 5.36 -1.26 0.23 117.98 122.73 2gki s PHE 188 Ca 0.39 0.74 -0.06 0.00 -0.96 0.00 0.00 56.93 57.04 2gki s PHE 188 Cb 0.20 -2.36 0.04 0.00 -0.34 0.00 0.00 43.02 40.56 2gki s PHE 188 CO 0.27 0.32 0.09 1.21 -1.46 0.00 0.00 175.22 175.65 2gki s ASN 189 N 0.15 5.25 0.15 6.13 3.04 -0.67 -4.97 114.94 124.03 2gki s ASN 189 Ca 0.20 -1.12 -0.19 0.00 0.04 0.00 0.00 52.86 51.80 2gki s ASN 189 Cb -0.14 -1.85 0.04 0.00 -1.54 0.00 0.00 41.25 37.75 2gki s ASN 189 CO 0.07 -0.31 1.68 0.77 -3.04 0.00 0.00 177.10 176.27 2gki h SER 190 N 8.20 -0.35 -0.98 -4.21 4.64 -1.96 2.34 113.55 121.23 2gki h SER 190 Ca -0.24 0.10 0.09 0.00 -0.47 0.00 0.00 61.79 61.27 2gki h SER 190 Cb 1.08 0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 63.31 2gki h SER 190 CO 0.60 -0.13 0.62 0.03 -0.87 0.00 0.00 176.83 177.08 2gki h ARG 191 N -0.04 1.02 0.00 4.77 3.08 -1.98 -2.57 114.38 118.65 2gki h ARG 191 Ca 0.15 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2gki h ARG 191 Cb 0.26 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2gki h ARG 191 CO -0.33 0.68 -1.46 -2.37 -1.07 0.00 0.00 179.97 175.42 2gki n THR 192 N -4.58 0.45 -3.46 2.04 5.66 -0.89 -5.00 114.28 108.49 2gki n THR 192 Ca 0.17 -0.55 -0.21 0.00 -3.05 0.00 0.00 64.05 60.41 2gki n THR 192 Cb 0.27 -0.24 0.07 0.00 -1.55 0.00 0.00 70.33 68.88 2gki n THR 192 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2gki n ARG 193 N -2.54 -7.05 -3.79 1.09 5.12 0.78 -5.01 116.66 105.27 2gki n ARG 193 Ca -0.03 0.75 -0.13 0.00 -1.93 0.00 0.00 57.85 56.51 2gki n ARG 193 Cb 0.60 -5.54 -0.11 0.00 -1.16 0.00 0.00 32.46 26.24 2gki n ARG 193 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2gki s LYS 194 N -6.08 0.30 -0.10 5.56 1.02 -1.13 -4.96 119.74 114.36 2gki s LYS 194 Ca 0.47 0.34 -0.21 0.00 0.02 0.00 0.00 55.97 56.58 2gki s LYS 194 Cb -0.21 0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.21 2gki s LYS 194 CO 0.66 -0.04 0.62 -0.80 -0.92 0.00 0.00 175.35 174.87 2gki s ASN 195 N 0.10 6.85 -1.18 2.83 0.01 -1.26 -1.67 114.94 120.61 2gki s ASN 195 Ca -0.00 1.02 -0.09 0.00 -0.71 0.00 0.00 52.86 53.08 2gki s ASN 195 Cb -0.02 -2.36 0.23 0.00 0.41 0.00 0.00 41.25 39.50 2gki s ASN 195 CO 0.00 -0.11 1.56 -1.22 -1.51 0.00 0.00 177.10 175.83 2gki n TYR 196 N 3.95 3.52 -4.29 2.20 4.02 0.13 -3.50 117.16 123.20 2gki n TYR 196 Ca -0.03 -3.02 -0.17 0.00 -0.01 0.00 0.00 57.90 54.67 2gki n TYR 196 Cb 0.51 -1.76 -0.10 0.00 -0.02 0.00 0.00 39.34 37.97 2gki n TYR 196 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2gki s LEU 197 N -0.75 2.51 0.01 7.72 2.96 -1.26 -1.02 118.68 128.85 2gki s LEU 197 Ca 0.36 -0.97 -0.15 0.00 -0.22 0.00 0.00 54.13 53.16 2gki s LEU 197 Cb 0.03 -0.55 0.02 0.00 0.50 0.00 0.00 46.19 46.19 2gki s LEU 197 CO 0.02 -0.21 0.32 0.00 -1.32 0.00 0.00 176.35 175.16 2gki s ALA 198 N -2.87 -0.77 -0.04 5.97 0.00 -0.88 -1.03 121.76 122.14 2gki s ALA 198 Ca 0.17 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.39 2gki s ALA 198 Cb -0.01 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 2gki s ALA 198 CO 0.04 -0.34 -0.20 -1.58 0.00 0.00 0.00 175.76 173.68 2gki s TRP 199 N -1.93 2.55 0.01 0.00 0.52 0.41 -1.05 118.94 119.44 2gki s TRP 199 Ca -0.09 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 55.74 2gki s TRP 199 Cb -0.03 -1.59 -0.02 0.00 -1.15 0.00 0.00 33.47 30.68 2gki s TRP 199 CO 0.01 0.04 -0.19 0.71 0.02 0.00 0.00 176.95 177.54 2gki s TYR 200 N -0.57 1.68 -0.08 -1.98 1.51 0.27 -1.47 117.35 116.71 2gki s TYR 200 Ca 0.08 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.82 2gki s TYR 200 Cb -0.11 -1.05 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 2gki s TYR 200 CO 0.01 0.01 -0.12 -1.14 -1.11 0.00 0.00 175.55 173.19 2gki s GLN 201 N -0.70 2.90 -0.25 -0.62 0.74 0.27 -0.28 119.66 121.71 2gki s GLN 201 Ca 0.07 -0.66 -0.02 0.00 0.05 0.00 0.00 55.36 54.80 2gki s GLN 201 Cb -0.08 -2.52 0.08 0.00 1.10 0.00 0.00 33.01 31.59 2gki s GLN 201 CO 0.00 0.47 0.06 -1.14 -0.55 0.00 0.00 175.29 174.13 2gki s GLN 202 N -0.32 0.73 0.47 1.67 0.74 -0.18 0.57 119.66 123.35 2gki s GLN 202 Ca 0.03 -0.73 -0.14 0.00 0.05 0.00 0.00 55.36 54.57 2gki s GLN 202 Cb -0.13 -2.05 -0.07 0.00 1.10 0.00 0.00 33.01 31.86 2gki s GLN 202 CO 0.03 -0.79 0.90 0.15 -0.55 0.00 0.00 175.29 175.03 2gki s LYS 203 N 1.74 3.89 0.10 1.67 1.02 -1.26 -0.93 119.74 125.97 2gki s LYS 203 Ca 0.03 0.78 -0.35 0.00 0.02 0.00 0.00 55.97 56.45 2gki s LYS 203 Cb -0.17 -2.23 -0.18 0.00 -0.52 0.00 0.00 37.83 34.73 2gki s LYS 203 CO -0.16 -0.18 1.06 -2.30 -0.92 0.00 0.00 175.35 172.85 2gki n PRO 204 N -1.45 0.58 -2.65 -1.68 -0.02 -1.26 -1.66 135.00 126.86 2gki n PRO 204 Ca 0.05 0.21 -0.20 0.00 -2.02 0.00 0.00 63.50 61.53 2gki n PRO 204 Cb 0.54 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2gki n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gki n GLY 205 N 1.91 -0.51 3.20 -1.23 0.00 -1.26 -4.98 105.19 102.32 2gki n GLY 205 Ca 0.18 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 2gki n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gki s GLN 206 N -5.30 1.02 0.54 1.61 -0.21 -0.66 -5.15 119.66 111.51 2gki s GLN 206 Ca 0.11 -1.48 -0.15 0.00 0.02 0.00 0.00 55.36 53.85 2gki s GLN 206 Cb -0.05 -0.06 -0.07 0.00 1.00 0.00 0.00 33.01 33.84 2gki s GLN 206 CO 0.14 -0.18 1.00 -1.12 -2.12 0.00 0.00 175.29 173.01 2gki s SER 207 N -3.12 6.45 0.82 5.90 0.01 -1.26 -4.66 113.70 117.84 2gki s SER 207 Ca 0.23 1.57 -0.12 0.00 1.31 0.00 0.00 55.95 58.94 2gki s SER 207 Cb 0.07 -2.50 0.09 0.00 0.21 0.00 0.00 66.02 63.88 2gki s SER 207 CO 0.02 -0.71 1.17 -2.84 0.41 0.00 0.00 173.24 171.30 2gki s PRO 208 N -4.28 1.65 -0.03 12.44 0.02 -1.26 -4.65 135.00 138.89 2gki s PRO 208 Ca 0.59 1.62 0.03 0.00 0.02 0.00 0.00 61.00 63.26 2gki s PRO 208 Cb -0.11 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2gki s PRO 208 CO 0.36 -2.18 -0.13 0.21 -0.33 0.00 0.00 177.00 174.94 2gki s LYS 209 N -4.32 1.35 -0.23 5.54 2.20 0.19 -4.93 119.74 119.54 2gki s LYS 209 Ca 0.70 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 55.57 2gki s LYS 209 Cb -0.25 -1.21 -0.00 0.00 -1.51 0.00 0.00 37.83 34.86 2gki s LYS 209 CO 0.52 0.17 1.19 -1.17 -0.36 0.00 0.00 175.35 175.70 2gki s LEU 210 N 0.12 4.06 -0.26 5.43 1.98 -1.26 -0.57 118.68 128.18 2gki s LEU 210 Ca -0.03 1.42 -0.12 0.00 -2.89 0.00 0.00 54.13 52.51 2gki s LEU 210 Cb -0.10 -3.54 -0.14 0.00 0.66 0.00 0.00 46.19 43.07 2gki s LEU 210 CO 0.01 -0.82 -0.26 0.18 -1.89 0.00 0.00 176.35 173.57 2gki n LEU 211 N 6.78 2.16 -3.88 -0.68 4.77 -0.54 -4.74 117.00 120.87 2gki n LEU 211 Ca 0.13 0.25 -0.15 0.00 -0.03 0.00 0.00 56.01 56.22 2gki n LEU 211 Cb 0.46 -0.86 -0.15 0.00 -2.33 0.00 0.00 43.42 40.54 2gki n LEU 211 CO 0.57 0.63 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.25 2gki s ILE 212 N -2.50 0.19 0.27 -0.08 1.01 -1.13 -0.61 121.20 118.35 2gki s ILE 212 Ca -0.37 -0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2gki s ILE 212 Cb 0.13 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.34 2gki s ILE 212 CO 0.53 0.08 -0.11 -0.72 0.00 0.00 0.00 174.94 174.72 2gki s TYR 213 N 0.27 2.01 -1.46 3.97 1.13 -0.73 -0.45 117.35 122.10 2gki s TYR 213 Ca -0.02 -0.57 -0.09 0.00 -1.41 0.00 0.00 57.07 54.98 2gki s TYR 213 Cb -0.05 -1.04 0.04 0.00 -1.10 0.00 0.00 41.96 39.81 2gki s TYR 213 CO -0.01 0.42 0.79 0.91 -2.51 0.00 0.00 175.55 175.15 2gki n TRP 214 N -0.56 -2.20 0.00 -3.49 8.01 -0.60 -0.81 117.44 117.79 2gki n TRP 214 Ca -0.06 0.70 0.00 0.00 -1.31 0.00 0.00 57.50 56.83 2gki n TRP 214 Cb 0.62 -4.16 0.00 0.00 -2.01 0.00 0.00 31.31 25.76 2gki n TRP 214 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2gki n ALA 215 N -4.11 0.00 -1.05 6.99 0.00 -0.20 -4.17 120.51 117.97 2gki n ALA 215 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2gki n ALA 215 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2gki n ALA 215 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gki n SER 216 N 0.30 0.00 -4.50 0.00 3.41 -1.14 -3.26 113.62 108.44 2gki n SER 216 Ca 0.00 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.18 2gki n SER 216 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2gki n SER 216 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gki s THR 217 N 0.00 4.62 0.50 6.66 2.01 0.01 -4.62 115.64 124.82 2gki s THR 217 Ca 0.00 0.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.81 2gki s THR 217 Cb 0.00 -4.40 -0.07 0.00 0.01 0.00 0.00 72.50 68.04 2gki s THR 217 CO 0.00 -0.91 1.40 0.54 -0.69 0.00 0.00 174.62 174.96 2gki n ARG 218 N 6.84 1.97 -3.08 4.92 1.74 -1.26 -1.77 116.66 126.01 2gki n ARG 218 Ca -0.01 0.71 -0.29 0.00 -0.77 0.00 0.00 57.85 57.49 2gki n ARG 218 Cb 0.47 -2.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.27 2gki n ARG 218 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2gki s GLU 219 N -2.68 3.69 -0.07 5.56 2.56 0.22 -4.88 118.70 123.09 2gki s GLU 219 Ca 0.67 0.22 -0.36 0.00 0.00 0.00 0.00 54.97 55.49 2gki s GLU 219 Cb -0.43 -2.52 -0.14 0.00 2.00 0.00 0.00 34.13 33.04 2gki s GLU 219 CO 0.53 0.08 1.70 -1.13 -0.56 0.00 0.00 175.26 175.87 2gki n SER 220 N -1.19 2.77 0.00 -1.70 3.41 -1.26 -1.07 113.62 114.57 2gki n SER 220 Ca 0.00 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 2gki n SER 220 Cb 0.54 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2gki n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gki n GLY 221 N 3.86 2.62 3.68 5.00 0.00 -1.26 -5.05 105.19 114.05 2gki n GLY 221 Ca 0.22 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2gki n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gki s VAL 222 N -1.97 3.12 0.67 1.61 1.01 -0.23 -4.96 120.40 119.65 2gki s VAL 222 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 2gki s VAL 222 Cb 0.00 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2gki s VAL 222 CO 0.00 -0.01 1.23 -2.16 0.00 0.00 0.00 175.10 174.16 2gki s PRO 223 N 2.99 2.47 0.21 2.72 0.04 -1.26 -4.80 135.00 137.37 2gki s PRO 223 Ca 0.75 1.85 0.17 0.00 0.04 0.00 0.00 61.00 63.81 2gki s PRO 223 Cb -0.39 -1.86 0.84 0.00 0.04 0.00 0.00 34.50 33.13 2gki s PRO 223 CO 0.32 -1.61 1.52 -0.25 0.04 0.00 0.00 177.00 177.03 2gki n ASP 224 N -2.22 0.42 -0.27 6.66 8.00 -1.26 -2.24 116.55 125.63 2gki n ASP 224 Ca 0.14 0.66 -0.03 0.00 0.71 0.00 0.00 54.79 56.28 2gki n ASP 224 Cb 0.50 -0.73 0.09 0.00 -0.02 0.00 0.00 41.12 40.95 2gki n ASP 224 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2gki h ARG 225 N 0.00 0.91 -6.22 -1.24 3.08 -1.91 -3.39 114.38 105.61 2gki h ARG 225 Ca 0.00 -0.05 -0.57 0.00 0.07 0.00 0.00 59.98 59.42 2gki h ARG 225 Cb 0.11 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 2gki h ARG 225 CO 0.00 0.60 0.90 -0.06 -1.07 0.00 0.00 179.97 180.34 2gki s PHE 226 N -6.11 2.94 -0.14 3.04 0.08 -0.95 -2.05 117.98 114.78 2gki s PHE 226 Ca -0.13 1.08 -0.01 0.00 0.12 0.00 0.00 56.93 57.99 2gki s PHE 226 Cb 0.16 -3.62 0.04 0.00 -0.57 0.00 0.00 43.02 39.04 2gki s PHE 226 CO 0.78 -1.33 -0.01 0.99 -0.10 0.00 0.00 175.22 175.54 2gki s THR 227 N 3.73 0.71 -0.13 0.64 2.01 0.14 -4.94 115.64 117.80 2gki s THR 227 Ca 0.52 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 2gki s THR 227 Cb -0.17 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 2gki s THR 227 CO 0.16 0.08 0.24 -0.83 -0.69 0.00 0.00 174.62 173.58 2gki s GLY 228 N 1.81 2.21 0.10 4.40 0.00 -1.26 -0.20 107.32 114.38 2gki s GLY 228 Ca 0.02 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.25 2gki s GLY 228 CO -0.07 0.11 0.08 -1.14 0.00 0.00 0.00 173.10 172.08 2gki n SER 229 N 2.83 -0.20 0.00 1.64 3.41 0.26 -4.11 113.62 117.46 2gki n SER 229 Ca -0.15 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 2gki n SER 229 Cb 0.53 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2gki n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gki n GLY 230 N -0.17 1.36 3.61 5.00 0.00 -1.26 -1.36 105.19 112.36 2gki n GLY 230 Ca 0.02 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 2gki n GLY 230 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gki s SER 231 N 0.00 -0.50 0.00 1.61 0.15 -0.69 -4.92 113.70 109.34 2gki s SER 231 Ca 0.00 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2gki s SER 231 Cb 0.00 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2gki s SER 231 CO 0.00 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2gki n GLY 232 N 1.77 1.70 0.00 9.45 0.00 -1.26 -3.26 105.19 113.60 2gki n GLY 232 Ca -0.13 0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.10 2gki n GLY 232 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gki n THR 233 N 0.00 0.04 -4.09 2.61 5.66 -1.26 0.11 114.28 117.35 2gki n THR 233 Ca 0.00 -0.11 -0.33 0.00 -3.05 0.00 0.00 64.05 60.56 2gki n THR 233 Cb 0.00 0.23 -0.16 0.00 -1.55 0.00 0.00 70.33 68.86 2gki n THR 233 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2gki s ASP 234 N -2.62 3.35 0.33 1.09 1.11 -1.20 -0.49 116.67 118.23 2gki s ASP 234 Ca -0.02 -0.67 0.06 0.00 0.18 0.00 0.00 52.55 52.11 2gki s ASP 234 Cb 0.03 -1.51 -0.06 0.00 1.07 0.00 0.00 42.92 42.44 2gki s ASP 234 CO 0.17 -0.02 -0.02 -0.36 1.18 0.00 0.00 175.17 176.13 2gki s PHE 235 N 1.30 2.15 -0.07 4.23 0.40 -0.22 -1.71 117.98 124.06 2gki s PHE 235 Ca 0.04 -0.72 -0.11 0.00 -0.60 0.00 0.00 56.93 55.54 2gki s PHE 235 Cb -0.14 -1.34 0.02 0.00 0.51 0.00 0.00 43.02 42.08 2gki s PHE 235 CO -0.11 0.30 0.28 0.99 0.70 0.00 0.00 175.22 177.37 2gki s THR 236 N -2.95 0.03 -0.11 0.64 2.01 -0.47 -1.81 115.64 112.97 2gki s THR 236 Ca 0.33 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.12 2gki s THR 236 Cb 0.06 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 72.09 2gki s THR 236 CO 0.15 -0.12 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.56 2gki s LEU 237 N -0.47 2.47 -0.08 4.42 1.98 -0.34 -0.57 118.68 126.09 2gki s LEU 237 Ca -0.06 -0.41 0.02 0.00 -2.89 0.00 0.00 54.13 50.79 2gki s LEU 237 Cb -0.04 -1.53 0.01 0.00 0.66 0.00 0.00 46.19 45.30 2gki s LEU 237 CO 0.02 0.17 -0.12 -0.89 -1.89 0.00 0.00 176.35 173.64 2gki s THR 238 N 0.28 1.18 -0.24 3.68 2.01 0.73 -1.80 115.64 121.48 2gki s THR 238 Ca -0.13 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.33 2gki s THR 238 Cb -0.16 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 2gki s THR 238 CO 0.07 0.37 0.03 -0.63 -0.69 0.00 0.00 174.62 173.77 2gki s ILE 239 N 0.82 3.97 -0.05 1.82 1.01 -0.36 0.28 121.20 128.68 2gki s ILE 239 Ca -0.11 -0.31 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 2gki s ILE 239 Cb -0.15 -2.85 -0.15 0.00 0.01 0.00 0.00 42.46 39.32 2gki s ILE 239 CO 0.02 0.35 0.83 0.77 0.00 0.00 0.00 174.94 176.91 2gki h SER 240 N 8.19 -0.21 -3.94 3.58 4.64 -1.69 0.63 113.55 124.76 2gki h SER 240 Ca -0.39 -0.31 -0.63 0.00 -0.47 0.00 0.00 61.79 60.00 2gki h SER 240 Cb 1.17 0.05 -0.41 0.00 -0.31 0.00 0.00 62.40 62.91 2gki h SER 240 CO 0.59 0.33 -0.68 -0.55 -0.87 0.00 0.00 176.83 175.64 2gki s SER 241 N -5.41 4.03 0.23 4.97 0.15 -1.26 -3.06 113.70 113.35 2gki s SER 241 Ca -0.12 -2.77 -0.31 0.00 0.70 0.00 0.00 55.95 53.45 2gki s SER 241 Cb 0.00 -1.35 -0.14 0.00 -1.71 0.00 0.00 66.02 62.82 2gki s SER 241 CO 0.44 -0.26 1.32 0.52 1.20 0.00 0.00 173.24 176.46 2gki n VAL 242 N 3.39 1.04 -4.30 4.45 0.31 -0.65 -5.00 118.33 117.57 2gki n VAL 242 Ca 0.06 -0.26 -0.23 0.00 -0.01 0.00 0.00 64.34 63.90 2gki n VAL 242 Cb 0.34 -1.29 -0.08 0.00 -0.91 0.00 0.00 33.84 31.90 2gki n VAL 242 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2gki s GLN 243 N -0.53 2.21 0.50 5.55 -0.21 -1.26 -4.32 119.66 121.60 2gki s GLN 243 Ca 0.68 -1.51 0.19 0.00 0.02 0.00 0.00 55.36 54.74 2gki s GLN 243 Cb -0.70 -2.09 1.25 0.00 1.00 0.00 0.00 33.01 32.47 2gki s GLN 243 CO 0.51 0.30 2.04 0.00 -2.12 0.00 0.00 175.29 176.03 2gki h ALA 244 N 1.88 2.21 -0.06 6.09 0.00 -1.95 -1.15 119.26 126.28 2gki h ALA 244 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gki h ALA 244 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2gki h ALA 244 CO 0.61 -0.31 0.00 -0.85 0.00 0.00 0.00 179.25 178.71 2gki n GLU 245 N -4.45 1.14 -0.12 0.00 0.00 -1.26 -3.26 120.64 112.69 2gki n GLU 245 Ca 0.06 -0.22 0.11 0.00 0.00 0.00 0.00 57.16 57.11 2gki n GLU 245 Cb 0.38 -1.07 0.31 0.00 0.00 0.00 0.00 31.44 31.05 2gki n GLU 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2gki n ASP 246 N -0.35 2.31 -4.62 -1.84 8.00 -0.44 -4.85 116.55 114.76 2gki n ASP 246 Ca 0.03 -1.82 -0.43 0.00 0.71 0.00 0.00 54.79 53.28 2gki n ASP 246 Cb 0.06 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 2gki n ASP 246 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gki s LEU 247 N -1.53 3.75 0.00 0.64 1.98 -1.20 -4.81 118.68 117.52 2gki s LEU 247 Ca 0.34 2.09 -0.09 0.00 -2.89 0.00 0.00 54.13 53.58 2gki s LEU 247 Cb 0.19 -3.52 0.03 0.00 0.66 0.00 0.00 46.19 43.55 2gki s LEU 247 CO 0.28 -1.66 0.41 0.00 -1.89 0.00 0.00 176.35 173.49 2gki n ALA 248 N 10.31 -1.17 -3.32 5.97 0.00 -1.05 -4.36 120.51 126.89 2gki n ALA 248 Ca 0.26 -0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 2gki n ALA 248 Cb 0.44 0.04 -0.17 0.00 0.00 0.00 0.00 19.45 19.76 2gki n ALA 248 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gki s VAL 249 N -2.10 1.83 -0.26 0.00 1.01 -0.11 -0.55 120.40 120.23 2gki s VAL 249 Ca 0.10 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 2gki s VAL 249 Cb -0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2gki s VAL 249 CO -0.00 0.51 0.10 -0.31 0.00 0.00 0.00 175.10 175.39 2gki s TYR 250 N 0.47 3.11 -0.06 5.22 1.51 0.12 -1.01 117.35 126.72 2gki s TYR 250 Ca -0.17 -0.31 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2gki s TYR 250 Cb -0.17 -2.27 -0.03 0.00 -0.11 0.00 0.00 41.96 39.38 2gki s TYR 250 CO 0.07 -0.32 -0.07 0.71 -1.11 0.00 0.00 175.55 174.83 2gki s TYR 251 N 1.65 2.94 0.24 2.71 1.51 0.62 -0.89 117.35 126.12 2gki s TYR 251 Ca 0.06 0.02 0.07 0.00 -1.01 0.00 0.00 57.07 56.21 2gki s TYR 251 Cb -0.15 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2gki s TYR 251 CO 0.05 0.34 0.19 0.00 -1.11 0.00 0.00 175.55 175.02 2gki s LYS 253 N -3.73 0.35 0.12 0.00 2.20 -0.22 -0.91 119.74 117.55 2gki s LYS 253 Ca 0.33 1.00 -0.31 0.00 -0.36 0.00 0.00 55.97 56.63 2gki s LYS 253 Cb -0.08 0.27 -0.07 0.00 -1.51 0.00 0.00 37.83 36.44 2gki s LYS 253 CO 0.25 -0.23 1.28 1.14 -0.36 0.00 0.00 175.35 177.43 2gki s GLN 254 N 2.36 4.40 -0.46 4.03 1.03 -0.24 -2.07 119.66 128.70 2gki s GLN 254 Ca -0.03 1.94 0.08 0.00 0.04 0.00 0.00 55.36 57.38 2gki s GLN 254 Cb -0.11 -3.27 0.28 0.00 0.03 0.00 0.00 33.01 29.93 2gki s GLN 254 CO -0.13 -0.29 0.65 -1.13 -2.54 0.00 0.00 175.29 171.85 2gki n SER 255 N 3.49 1.54 -4.87 12.60 3.41 -0.19 -2.26 113.62 127.34 2gki n SER 255 Ca 0.09 -3.02 -0.33 0.00 -0.26 0.00 0.00 58.87 55.34 2gki n SER 255 Cb 0.44 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 2gki n SER 255 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2gki s TYR 256 N -1.92 3.52 0.58 7.33 5.04 -1.09 -4.85 117.35 125.96 2gki s TYR 256 Ca 0.38 0.79 -0.18 0.00 -2.44 0.00 0.00 57.07 55.63 2gki s TYR 256 Cb 0.21 -2.18 -0.07 0.00 0.35 0.00 0.00 41.96 40.27 2gki s TYR 256 CO -0.08 0.43 0.70 2.48 -1.34 0.00 0.00 175.55 177.74 2gki n TYR 257 N 0.46 -0.07 0.00 4.97 0.18 -1.26 -1.67 117.16 119.76 2gki n TYR 257 Ca -0.04 0.44 0.00 0.00 1.88 0.00 0.00 57.90 60.18 2gki n TYR 257 Cb 0.52 -2.03 0.00 0.00 -0.38 0.00 0.00 39.34 37.45 2gki n TYR 257 CO 0.00 0.00 0.00 -2.39 -2.08 0.00 0.00 176.86 172.39 2gki n HIS 258 N -1.68 0.00 -3.68 -3.48 1.44 -1.26 -4.94 115.22 101.62 2gki n HIS 258 Ca 0.12 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.68 2gki n HIS 258 Cb 0.47 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.43 2gki n HIS 258 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2gki s MET 259 N -0.05 0.07 0.00 -1.40 1.75 -0.67 -5.14 119.30 113.86 2gki s MET 259 Ca 0.00 0.56 0.05 0.00 -1.25 0.00 0.00 55.69 55.05 2gki s MET 259 Cb 0.00 -0.20 -0.01 0.00 2.84 0.00 0.00 34.83 37.45 2gki s MET 259 CO 0.00 -0.27 -0.15 0.71 -0.65 0.00 0.00 175.02 174.66 2gki s TYR 260 N 2.07 1.33 -0.14 4.11 1.51 -1.26 -2.65 117.35 122.32 2gki s TYR 260 Ca 0.00 -0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 55.73 2gki s TYR 260 Cb -0.12 -0.84 0.07 0.00 -0.11 0.00 0.00 41.96 40.96 2gki s TYR 260 CO -0.06 -0.00 0.31 0.99 -1.11 0.00 0.00 175.55 175.67 2gki s THR 261 N -0.47 -0.38 0.59 -0.71 2.01 -0.96 -4.99 115.64 110.73 2gki s THR 261 Ca 0.05 0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 2gki s THR 261 Cb -0.06 -0.50 0.03 0.00 0.01 0.00 0.00 72.50 71.98 2gki s THR 261 CO -0.00 0.09 0.86 -0.36 -0.69 0.00 0.00 174.62 174.52 2gki s PHE 262 N 2.22 3.06 0.35 4.92 0.08 -1.26 -1.08 117.98 126.26 2gki s PHE 262 Ca -0.02 0.36 0.08 0.00 0.12 0.00 0.00 56.93 57.47 2gki s PHE 262 Cb -0.11 -2.79 -0.03 0.00 -0.57 0.00 0.00 43.02 39.51 2gki s PHE 262 CO -0.10 -0.91 0.29 0.20 -0.10 0.00 0.00 175.22 174.60 2gki s GLY 263 N -4.38 1.84 0.62 4.36 0.00 -0.09 -4.56 107.32 105.11 2gki s GLY 263 Ca 0.55 -1.70 0.32 0.00 0.00 0.00 0.00 44.72 43.90 2gki s GLY 263 CO 0.42 -1.61 2.15 1.48 0.00 0.00 0.00 173.10 175.54 2gki h SER 264 N 1.25 0.00 -4.23 1.64 4.64 -1.90 -3.43 113.55 111.51 2gki h SER 264 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2gki h SER 264 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2gki h SER 264 CO 0.59 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 2gki n GLY 265 N -1.30 -1.62 3.27 -0.77 0.00 -1.26 -4.99 105.19 98.51 2gki n GLY 265 Ca -0.00 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 2gki n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gki s THR 266 N -3.47 2.68 -0.11 2.61 2.01 -0.07 -4.72 115.64 114.58 2gki s THR 266 Ca 0.00 -0.77 -0.24 0.00 0.31 0.00 0.00 61.69 60.99 2gki s THR 266 Cb 0.00 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 2gki s THR 266 CO 0.00 0.51 0.77 -0.75 -0.69 0.00 0.00 174.62 174.46 2gki s LYS 267 N 0.80 4.38 -0.15 4.92 2.20 -0.05 -0.71 119.74 131.15 2gki s LYS 267 Ca -0.05 0.96 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 2gki s LYS 267 Cb -0.15 -3.50 -0.01 0.00 -1.51 0.00 0.00 37.83 32.66 2gki s LYS 267 CO 0.00 -0.11 -0.15 -1.17 -0.36 0.00 0.00 175.35 173.56 2gki s LEU 268 N 1.38 2.54 -0.05 5.43 2.96 0.28 0.02 118.68 131.23 2gki s LEU 268 Ca 0.38 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2gki s LEU 268 Cb -0.17 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 44.95 2gki s LEU 268 CO 0.16 0.11 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.56 2gki s GLU 269 N 0.67 1.66 0.05 1.98 2.02 -0.02 -2.53 118.70 122.53 2gki s GLU 269 Ca -0.07 -0.47 -0.07 0.00 0.02 0.00 0.00 54.97 54.37 2gki s GLU 269 Cb -0.16 -1.40 -0.05 0.00 0.10 0.00 0.00 34.13 32.62 2gki s GLU 269 CO 0.02 0.11 0.32 0.42 0.02 0.00 0.00 175.26 176.16 2gki s ILE 270 N 0.39 5.22 0.41 -1.63 1.09 -1.26 -1.63 121.20 123.78 2gki s ILE 270 Ca -0.10 0.23 0.04 0.00 -1.10 0.00 0.00 60.65 59.72 2gki s ILE 270 Cb -0.13 -3.60 -0.02 0.00 -1.06 0.00 0.00 42.46 37.64 2gki s ILE 270 CO 0.03 0.29 0.12 -0.54 -0.10 0.00 0.00 174.94 174.74 2gki s LYS 271 N -1.94 1.94 0.66 2.79 1.02 0.20 -4.89 119.74 119.52 2gki s LYS 271 Ca 0.31 -2.18 -0.12 0.00 0.02 0.00 0.00 55.97 54.00 2gki s LYS 271 Cb -0.13 -0.67 -0.01 0.00 -0.52 0.00 0.00 37.83 36.49 2gki s LYS 271 CO 0.18 -0.46 1.05 -1.01 -0.92 0.00 0.00 175.35 174.19 2gki s HIS 272 N -3.19 3.24 1.10 3.18 3.76 -1.26 -0.77 115.29 121.35 2gki s HIS 272 Ca 0.23 1.40 -0.15 0.00 -0.15 0.00 0.00 55.06 56.39 2gki s HIS 272 Cb 0.03 -2.85 0.16 0.00 1.11 0.00 0.00 32.58 31.03 2gki s HIS 272 CO 0.14 -1.05 0.49 0.72 -0.85 0.00 0.00 174.74 174.19 2gki n HIS 273 N -2.86 -1.20 -0.32 1.40 8.25 -1.26 -4.53 115.22 114.70 2gki n HIS 273 Ca 0.07 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2gki n HIS 273 Cb 0.54 -1.68 0.00 0.00 1.12 0.00 0.00 29.99 29.97 2gki n HIS 273 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70