#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t s ALA 2 N 0.00 -1.84 -0.63 3.04 0.00 -1.26 -5.09 121.76 115.99 2k4t s ALA 2 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.88 2k4t s ALA 2 Cb 0.00 0.75 0.26 0.00 0.00 0.00 0.00 23.12 24.13 2k4t s ALA 2 CO 0.00 -1.08 0.76 0.28 0.00 0.00 0.00 175.76 175.72 2k4t n VAL 3 N -0.71 2.32 -1.18 0.00 0.31 -1.26 -5.09 118.33 112.72 2k4t n VAL 3 Ca -0.02 -5.21 -0.29 0.00 -0.01 0.00 0.00 64.34 58.80 2k4t n VAL 3 Cb 0.60 -2.03 0.16 0.00 -0.91 0.00 0.00 33.84 31.66 2k4t n VAL 3 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2k4t s PRO 4 N -2.53 0.74 0.30 5.55 0.04 -1.26 -4.96 135.00 132.89 2k4t s PRO 4 Ca 0.41 0.64 0.09 0.00 0.04 0.00 0.00 61.00 62.17 2k4t s PRO 4 Cb 0.16 -1.76 0.48 0.00 0.04 0.00 0.00 34.50 33.42 2k4t s PRO 4 CO -0.02 -2.55 1.70 -1.00 0.04 0.00 0.00 177.00 175.16 2k4t h PRO 5 N -1.76 0.11 -3.99 0.56 0.13 -2.01 -3.47 132.00 121.57 2k4t h PRO 5 Ca -0.53 -0.06 -0.32 0.00 -0.87 0.00 0.00 66.00 64.22 2k4t h PRO 5 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2k4t h PRO 5 CO 0.56 0.57 -0.44 2.41 -0.23 0.00 0.00 178.00 180.87 2k4t n THR 6 N -3.97 -0.92 0.08 1.56 -1.04 -1.26 -4.84 114.28 103.89 2k4t n THR 6 Ca -0.02 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.88 2k4t n THR 6 Cb 0.51 -2.24 -0.11 0.00 -1.82 0.00 0.00 70.33 66.67 2k4t n THR 6 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 2k4t h TYR 7 N -0.33 0.25 0.00 -1.42 -0.00 -1.98 -3.22 116.97 110.27 2k4t h TYR 7 Ca -0.39 -0.17 -0.03 0.00 -0.00 0.00 0.00 58.73 58.14 2k4t h TYR 7 Cb 1.28 -0.01 -0.00 0.00 -0.00 0.00 0.00 36.73 37.99 2k4t h TYR 7 CO 0.65 1.11 -0.12 0.00 -0.00 0.00 0.00 178.16 179.80 2k4t h ALA 8 N 0.82 0.95 0.00 0.10 0.00 -1.93 -3.05 119.26 116.15 2k4t h ALA 8 Ca -0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2k4t h ALA 8 Cb 1.82 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2k4t h ALA 8 CO 0.16 0.15 -0.32 -0.44 0.00 0.00 0.00 179.25 178.81 2k4t h ASP 9 N 0.00 0.00 -0.84 0.00 5.19 -1.95 -3.21 116.42 115.61 2k4t h ASP 9 Ca -0.00 0.00 0.24 0.00 -0.62 0.00 0.00 57.03 56.65 2k4t h ASP 9 Cb 0.91 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.38 2k4t h ASP 9 CO 0.02 0.32 0.60 -0.07 -3.12 0.00 0.00 179.24 176.98 2k4t h LEU 10 N 0.00 0.02 -8.20 1.55 -0.00 -1.56 -3.39 115.31 103.73 2k4t h LEU 10 Ca -0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.33 2k4t h LEU 10 Cb 1.11 -0.00 -0.31 0.00 -0.00 0.00 0.00 40.66 41.45 2k4t h LEU 10 CO 0.04 0.01 -0.83 -0.83 -0.00 0.00 0.00 178.44 176.83 2k4t s GLY 11 N -3.97 0.90 -0.06 0.83 0.00 -1.21 -4.85 107.32 98.95 2k4t s GLY 11 Ca -0.05 -0.66 -0.31 0.00 0.00 0.00 0.00 44.72 43.70 2k4t s GLY 11 CO 0.77 -0.30 1.15 1.25 0.00 0.00 0.00 173.10 175.96 2k4t s LYS 12 N 0.10 0.53 0.16 2.90 2.20 -1.26 -4.97 119.74 119.40 2k4t s LYS 12 Ca -0.05 -0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 55.08 2k4t s LYS 12 Cb -0.12 0.21 0.07 0.00 -1.51 0.00 0.00 37.83 36.49 2k4t s LYS 12 CO 0.02 -0.24 1.03 -1.54 -0.36 0.00 0.00 175.35 174.26 2k4t s SER 13 N -2.58 -0.07 -0.23 1.43 1.04 -1.26 -5.15 113.70 106.88 2k4t s SER 13 Ca 0.11 -0.53 -0.28 0.00 0.48 0.00 0.00 55.95 55.73 2k4t s SER 13 Cb 0.01 0.47 0.15 0.00 0.10 0.00 0.00 66.02 66.75 2k4t s SER 13 CO -0.04 -0.91 1.13 0.00 0.98 0.00 0.00 173.24 174.40 2k4t s ALA 14 N -2.65 -2.01 0.00 5.32 0.00 -1.26 -5.11 121.76 116.05 2k4t s ALA 14 Ca 0.17 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.85 2k4t s ALA 14 Cb -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2k4t s ALA 14 CO 0.03 -0.25 0.00 0.54 0.00 0.00 0.00 175.76 176.08 2k4t n ARG 15 N 1.10 0.00 -3.60 0.00 5.12 -1.26 -5.12 116.66 112.90 2k4t n ARG 15 Ca -0.09 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.78 2k4t n ARG 15 Cb 0.58 -0.19 -0.04 0.00 -1.16 0.00 0.00 32.46 31.65 2k4t n ARG 15 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 2k4t s ASP 16 N -2.96 -0.19 -0.09 0.55 1.47 -1.26 -5.05 116.67 109.14 2k4t s ASP 16 Ca 0.00 0.14 0.13 0.00 1.18 0.00 0.00 52.55 54.00 2k4t s ASP 16 Cb 0.00 0.17 0.26 0.00 -0.34 0.00 0.00 42.92 43.01 2k4t s ASP 16 CO 0.00 -0.23 1.13 0.55 0.68 0.00 0.00 175.17 177.30 2k4t n VAL 17 N 0.36 1.11 -1.68 2.11 3.14 -1.26 -5.08 118.33 117.04 2k4t n VAL 17 Ca -0.04 -1.62 -0.45 0.00 -2.96 0.00 0.00 64.34 59.27 2k4t n VAL 17 Cb 0.59 0.18 -0.04 0.00 -1.06 0.00 0.00 33.84 33.51 2k4t n VAL 17 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2k4t n PHE 18 N -0.64 2.31 -3.65 1.45 3.72 -1.26 -4.98 117.46 114.41 2k4t n PHE 18 Ca 0.10 0.28 -0.05 0.00 -0.05 0.00 0.00 57.45 57.74 2k4t n PHE 18 Cb 0.75 -2.54 -0.06 0.00 -0.94 0.00 0.00 39.48 36.69 2k4t n PHE 18 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2k4t s THR 19 N 0.72 -0.37 0.53 4.37 2.01 -1.26 -5.17 115.64 116.46 2k4t s THR 19 Ca 0.76 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.78 2k4t s THR 19 Cb -0.66 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 70.92 2k4t s THR 19 CO 0.40 0.01 0.75 -0.54 -0.69 0.00 0.00 174.62 174.55 2k4t s LYS 20 N 2.10 2.67 0.00 4.92 3.01 -1.26 -5.06 119.74 126.12 2k4t s LYS 20 Ca -0.08 -0.69 0.00 0.00 -1.01 0.00 0.00 55.97 54.19 2k4t s LYS 20 Cb -0.08 -2.50 0.00 0.00 -1.01 0.00 0.00 37.83 34.24 2k4t s LYS 20 CO -0.19 -0.61 0.00 0.41 0.51 0.00 0.00 175.35 175.47 2k4t n GLY 21 N -2.29 1.89 0.01 -3.33 0.00 -1.26 -5.03 105.19 95.19 2k4t n GLY 21 Ca 0.06 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 44.07 2k4t n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k4t n TYR 22 N -1.61 0.04 -2.53 1.61 4.01 -1.26 -5.07 117.16 112.34 2k4t n TYR 22 Ca 0.00 0.02 -0.06 0.00 -0.16 0.00 0.00 57.90 57.70 2k4t n TYR 22 Cb 0.00 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.83 2k4t n TYR 22 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k4t n GLY 23 N 1.61 -5.21 2.11 2.72 0.00 -1.26 -4.64 105.19 100.51 2k4t n GLY 23 Ca -0.01 1.74 -0.23 0.00 0.00 0.00 0.00 46.02 47.52 2k4t n GLY 23 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2k4t n PHE 24 N 1.63 2.72 -0.09 1.61 7.35 -1.26 -4.46 117.46 124.96 2k4t n PHE 24 Ca -0.41 -1.92 0.00 0.00 -0.76 0.00 0.00 57.45 54.35 2k4t n PHE 24 Cb 0.64 -0.97 0.00 0.00 0.35 0.00 0.00 39.48 39.50 2k4t n PHE 24 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k4t n GLY 25 N -0.87 0.43 3.64 7.13 0.00 -1.26 -4.99 105.19 109.28 2k4t n GLY 25 Ca 0.53 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 2k4t n GLY 25 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 26 N -0.02 3.24 -0.07 0.99 2.34 -0.51 -4.43 118.68 120.23 2k4t s LEU 26 Ca 0.00 -0.42 0.05 0.00 0.06 0.00 0.00 54.13 53.82 2k4t s LEU 26 Cb 0.00 -1.91 -0.01 0.00 -0.56 0.00 0.00 46.19 43.71 2k4t s LEU 26 CO 0.00 0.10 -0.24 -0.63 -1.06 0.00 0.00 176.35 174.51 2k4t s ILE 27 N -1.70 2.03 -0.04 1.48 -1.09 -0.17 -1.09 121.20 120.63 2k4t s ILE 27 Ca 0.27 -1.04 0.01 0.00 -2.23 0.00 0.00 60.65 57.65 2k4t s ILE 27 Cb -0.09 -1.73 0.02 0.00 -1.58 0.00 0.00 42.46 39.08 2k4t s ILE 27 CO 0.18 0.56 -0.02 -0.75 -1.23 0.00 0.00 174.94 173.68 2k4t s LYS 28 N -0.01 0.53 -0.04 2.79 2.20 0.70 -0.21 119.74 125.70 2k4t s LYS 28 Ca -0.08 0.00 0.06 0.00 -0.36 0.00 0.00 55.97 55.59 2k4t s LYS 28 Cb -0.15 -0.66 -0.01 0.00 -1.51 0.00 0.00 37.83 35.51 2k4t s LYS 28 CO 0.05 -0.12 -0.22 -1.17 -0.36 0.00 0.00 175.35 173.53 2k4t s LEU 29 N 1.03 2.01 -0.21 5.43 0.20 -0.27 -1.21 118.68 125.66 2k4t s LEU 29 Ca -0.10 -0.43 -0.01 0.00 0.69 0.00 0.00 54.13 54.28 2k4t s LEU 29 Cb -0.14 -1.18 0.01 0.00 -0.43 0.00 0.00 46.19 44.46 2k4t s LEU 29 CO -0.01 0.22 -0.12 -1.81 -0.29 0.00 0.00 176.35 174.34 2k4t s ASP 30 N -0.17 3.76 -0.28 3.68 1.01 0.49 -1.22 116.67 123.93 2k4t s ASP 30 Ca -0.01 -0.63 -0.12 0.00 0.71 0.00 0.00 52.55 52.50 2k4t s ASP 30 Cb -0.12 -1.60 -0.05 0.00 1.01 0.00 0.00 42.92 42.17 2k4t s ASP 30 CO 0.02 -0.03 0.24 -0.22 0.21 0.00 0.00 175.17 175.38 2k4t s LEU 31 N 1.35 4.03 -0.16 1.23 0.20 -0.11 -3.33 118.68 121.89 2k4t s LEU 31 Ca 0.04 0.06 -0.06 0.00 0.69 0.00 0.00 54.13 54.86 2k4t s LEU 31 Cb -0.14 -2.20 -0.04 0.00 -0.43 0.00 0.00 46.19 43.38 2k4t s LEU 31 CO -0.08 -0.09 0.05 -0.54 -0.29 0.00 0.00 176.35 175.41 2k4t s LYS 32 N 1.84 3.74 0.12 1.98 1.02 -1.22 -0.42 119.74 126.80 2k4t s LYS 32 Ca 0.09 -0.34 0.05 0.00 0.02 0.00 0.00 55.97 55.78 2k4t s LYS 32 Cb -0.16 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 2k4t s LYS 32 CO 0.11 0.40 -0.12 0.99 -0.92 0.00 0.00 175.35 175.80 2k4t s THR 33 N 0.02 1.16 -0.02 2.17 2.01 0.13 -3.91 115.64 117.20 2k4t s THR 33 Ca 0.05 -1.75 0.04 0.00 0.31 0.00 0.00 61.69 60.34 2k4t s THR 33 Cb -0.12 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 2k4t s THR 33 CO 0.01 -0.53 -0.12 -1.59 -0.69 0.00 0.00 174.62 171.70 2k4t s LYS 34 N -2.92 2.46 0.31 4.92 0.00 -1.26 -0.08 119.74 123.17 2k4t s LYS 34 Ca 0.09 -0.75 0.08 0.00 0.00 0.00 0.00 55.97 55.40 2k4t s LYS 34 Cb -0.03 -2.40 -0.04 0.00 0.00 0.00 0.00 37.83 35.36 2k4t s LYS 34 CO 0.01 0.60 0.11 0.45 0.00 0.00 0.00 175.35 176.53 2k4t s SER 35 N -1.11 4.75 0.24 0.03 0.15 -0.66 -4.96 113.70 112.13 2k4t s SER 35 Ca 0.14 -0.67 -0.05 0.00 0.70 0.00 0.00 55.95 56.06 2k4t s SER 35 Cb -0.11 -0.84 0.35 0.00 -1.71 0.00 0.00 66.02 63.72 2k4t s SER 35 CO 0.04 -0.19 1.82 -0.08 1.20 0.00 0.00 173.24 176.03 2k4t h GLU 36 N 1.62 0.80 -0.84 5.44 4.81 -2.01 -0.93 114.58 123.47 2k4t h GLU 36 Ca -0.44 -0.05 0.17 0.00 -0.13 0.00 0.00 59.36 58.91 2k4t h GLU 36 Cb 1.25 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.39 2k4t h GLU 36 CO 0.62 0.53 0.56 -0.97 -0.73 0.00 0.00 179.01 179.02 2k4t h ASN 37 N 0.83 0.47 0.00 1.04 -0.73 -2.05 -3.46 115.58 111.68 2k4t h ASN 37 Ca 0.37 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.58 2k4t h ASN 37 Cb 0.28 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.81 2k4t h ASN 37 CO -0.21 0.22 0.00 0.61 -0.37 0.00 0.00 177.43 177.68 2k4t n GLY 38 N -1.49 3.35 3.60 1.57 0.00 -0.36 -5.12 105.19 106.74 2k4t n GLY 38 Ca 0.17 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2k4t n GLY 38 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2k4t n LEU 39 N 0.00 1.76 -4.13 0.99 -0.00 -1.26 -4.57 117.00 109.78 2k4t n LEU 39 Ca 0.00 0.23 -0.29 0.00 -0.00 0.00 0.00 56.01 55.95 2k4t n LEU 39 Cb 0.00 -1.40 -0.17 0.00 -0.00 0.00 0.00 43.42 41.85 2k4t n LEU 39 CO 0.00 -2.54 -0.52 -1.83 -0.00 0.00 0.00 177.39 172.50 2k4t s GLU 40 N -4.54 2.51 -0.30 1.47 -1.05 -0.23 -1.66 118.70 114.90 2k4t s GLU 40 Ca 0.67 -0.69 -0.14 0.00 -0.15 0.00 0.00 54.97 54.67 2k4t s GLU 40 Cb -0.24 -1.99 -0.03 0.00 -0.44 0.00 0.00 34.13 31.43 2k4t s GLU 40 CO 0.60 0.07 0.32 -0.06 0.95 0.00 0.00 175.26 177.14 2k4t s PHE 41 N 0.62 3.22 -0.23 4.83 0.08 0.89 -1.38 117.98 126.02 2k4t s PHE 41 Ca -0.14 0.13 -0.05 0.00 0.12 0.00 0.00 56.93 57.00 2k4t s PHE 41 Cb -0.16 -2.56 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 2k4t s PHE 41 CO 0.04 -0.30 -0.01 0.99 -0.10 0.00 0.00 175.22 175.84 2k4t s THR 42 N 1.95 3.62 -0.23 0.64 2.01 0.92 -0.69 115.64 123.86 2k4t s THR 42 Ca 0.11 -0.41 -0.09 0.00 0.31 0.00 0.00 61.69 61.61 2k4t s THR 42 Cb -0.16 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 2k4t s THR 42 CO 0.11 0.40 0.12 -0.94 -0.69 0.00 0.00 174.62 173.62 2k4t s SER 43 N 1.52 5.81 -0.27 3.53 1.04 0.44 -1.20 113.70 124.57 2k4t s SER 43 Ca 0.06 0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.42 2k4t s SER 43 Cb -0.14 -2.04 -0.05 0.00 0.10 0.00 0.00 66.02 63.89 2k4t s SER 43 CO -0.01 0.07 0.17 -0.55 0.98 0.00 0.00 173.24 173.89 2k4t s SER 44 N 1.03 5.89 -0.16 7.02 0.15 -0.37 -0.94 113.70 126.33 2k4t s SER 44 Ca 0.06 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2k4t s SER 44 Cb -0.14 -2.09 0.02 0.00 -1.71 0.00 0.00 66.02 62.11 2k4t s SER 44 CO 0.04 -0.03 -0.15 -0.83 1.20 0.00 0.00 173.24 173.47 2k4t s GLY 45 N 1.61 1.18 -0.13 9.45 0.00 -0.36 -1.30 107.32 117.77 2k4t s GLY 45 Ca 0.07 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 43.78 2k4t s GLY 45 CO 0.09 0.49 -0.00 -0.56 0.00 0.00 0.00 173.10 173.12 2k4t s SER 46 N 1.45 5.13 -0.04 1.64 0.01 -0.24 -1.11 113.70 120.54 2k4t s SER 46 Ca 0.05 0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.25 2k4t s SER 46 Cb -0.13 -1.65 0.02 0.00 0.21 0.00 0.00 66.02 64.46 2k4t s SER 46 CO -0.11 0.27 0.22 0.00 0.41 0.00 0.00 173.24 174.03 2k4t s ALA 47 N -0.24 -0.53 0.19 1.44 0.00 0.70 -1.17 121.76 122.15 2k4t s ALA 47 Ca 0.05 0.32 0.11 0.00 0.00 0.00 0.00 51.96 52.45 2k4t s ALA 47 Cb -0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2k4t s ALA 47 CO 0.02 -0.17 -0.23 0.54 0.00 0.00 0.00 175.76 175.92 2k4t s ASN 48 N -0.68 3.52 0.63 0.00 2.20 -1.26 -1.00 114.94 118.35 2k4t s ASN 48 Ca -0.08 -0.84 0.36 0.00 -0.94 0.00 0.00 52.86 51.37 2k4t s ASN 48 Cb -0.04 -0.30 2.05 0.00 -2.00 0.00 0.00 41.25 40.96 2k4t s ASN 48 CO 0.02 0.12 2.25 0.71 -2.94 0.00 0.00 177.10 177.26 2k4t h THR 49 N 3.17 0.23 0.00 0.54 1.35 -1.95 0.25 112.91 116.50 2k4t h THR 49 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2k4t h THR 49 Cb 1.21 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2k4t h THR 49 CO 0.48 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.96 2k4t n GLU 50 N -3.41 0.30 -4.13 4.72 2.13 -1.26 -4.90 120.64 114.09 2k4t n GLU 50 Ca -0.02 0.01 -0.34 0.00 0.66 0.00 0.00 57.16 57.47 2k4t n GLU 50 Cb 0.15 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.28 2k4t n GLU 50 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2k4t n THR 51 N -1.35 -0.31 -0.01 6.31 5.66 0.88 -4.74 114.28 120.73 2k4t n THR 51 Ca 0.12 -0.15 0.01 0.00 -3.05 0.00 0.00 64.05 60.98 2k4t n THR 51 Cb 0.27 -0.59 -0.03 0.00 -1.55 0.00 0.00 70.33 68.42 2k4t n THR 51 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2k4t n THR 52 N -3.79 0.08 -3.63 1.09 -1.04 -1.26 -4.95 114.28 100.78 2k4t n THR 52 Ca -0.03 -0.12 -0.27 0.00 -2.04 0.00 0.00 64.05 61.58 2k4t n THR 52 Cb 0.47 0.05 -0.16 0.00 -1.82 0.00 0.00 70.33 68.86 2k4t n THR 52 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2k4t s LYS 53 N -2.25 0.26 -0.11 -2.82 1.02 -1.26 -5.13 119.74 109.45 2k4t s LYS 53 Ca -0.02 -0.33 -0.01 0.00 0.02 0.00 0.00 55.97 55.63 2k4t s LYS 53 Cb 0.02 -1.73 -0.03 0.00 -0.52 0.00 0.00 37.83 35.58 2k4t s LYS 53 CO 0.18 -0.77 -0.08 0.08 -0.92 0.00 0.00 175.35 173.84 2k4t s VAL 54 N 2.04 3.59 0.19 3.17 1.01 -1.26 -4.20 120.40 124.95 2k4t s VAL 54 Ca 0.04 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.62 2k4t s VAL 54 Cb -0.16 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2k4t s VAL 54 CO -0.17 0.54 -0.06 -0.89 0.00 0.00 0.00 175.10 174.52 2k4t s THR 55 N -0.12 3.34 -0.30 3.92 2.01 -0.32 -4.98 115.64 119.20 2k4t s THR 55 Ca 0.01 -1.66 -0.12 0.00 0.31 0.00 0.00 61.69 60.23 2k4t s THR 55 Cb -0.13 -2.69 0.13 0.00 0.01 0.00 0.00 72.50 69.83 2k4t s THR 55 CO 0.03 -0.16 0.74 -0.83 -0.69 0.00 0.00 174.62 173.71 2k4t s GLY 56 N -3.01 -0.57 0.10 4.40 0.00 -1.26 -1.08 107.32 105.90 2k4t s GLY 56 Ca 0.27 2.55 0.03 0.00 0.00 0.00 0.00 44.72 47.57 2k4t s GLY 56 CO 0.17 3.03 -0.09 -1.35 0.00 0.00 0.00 173.10 174.85 2k4t s SER 57 N 2.63 1.40 -0.19 1.64 1.04 -0.42 -4.28 113.70 115.52 2k4t s SER 57 Ca -0.06 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.52 2k4t s SER 57 Cb -0.10 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2k4t s SER 57 CO -0.19 -0.29 -0.13 -0.22 0.98 0.00 0.00 173.24 173.39 2k4t s LEU 58 N -2.54 2.50 -0.06 2.42 1.98 0.06 -1.24 118.68 121.80 2k4t s LEU 58 Ca 0.06 -0.51 0.03 0.00 -2.89 0.00 0.00 54.13 50.82 2k4t s LEU 58 Cb -0.02 -1.60 0.01 0.00 0.66 0.00 0.00 46.19 45.25 2k4t s LEU 58 CO -0.01 0.01 -0.13 -1.83 -1.89 0.00 0.00 176.35 172.50 2k4t s GLU 59 N 1.27 1.75 0.09 1.98 -1.05 -0.34 -1.17 118.70 121.23 2k4t s GLU 59 Ca 0.03 -0.45 0.09 0.00 -0.15 0.00 0.00 54.97 54.49 2k4t s GLU 59 Cb -0.14 -1.45 -0.04 0.00 -0.44 0.00 0.00 34.13 32.07 2k4t s GLU 59 CO -0.07 0.06 -0.21 -0.08 0.95 0.00 0.00 175.26 175.91 2k4t s THR 60 N 0.57 2.60 -0.03 1.83 -1.32 -0.57 -0.06 115.64 118.67 2k4t s THR 60 Ca -0.13 -1.45 -0.01 0.00 -1.21 0.00 0.00 61.69 58.89 2k4t s THR 60 Cb -0.15 -2.13 0.03 0.00 -1.51 0.00 0.00 72.50 68.74 2k4t s THR 60 CO 0.04 0.20 0.04 -0.75 -2.21 0.00 0.00 174.62 171.94 2k4t s LYS 61 N -1.79 -0.05 0.09 7.08 2.36 -0.48 -1.26 119.74 125.70 2k4t s LYS 61 Ca 0.15 0.24 0.10 0.00 -2.55 0.00 0.00 55.97 53.91 2k4t s LYS 61 Cb -0.10 -0.31 -0.03 0.00 -1.05 0.00 0.00 37.83 36.34 2k4t s LYS 61 CO 0.07 -0.21 -0.25 -0.47 1.55 0.00 0.00 175.35 176.04 2k4t s TYR 62 N 1.33 2.14 -0.30 4.03 5.04 0.07 -1.06 117.35 128.60 2k4t s TYR 62 Ca -0.06 -0.39 -0.17 0.00 -2.44 0.00 0.00 57.07 54.01 2k4t s TYR 62 Cb -0.13 -1.21 0.18 0.00 0.35 0.00 0.00 41.96 41.15 2k4t s TYR 62 CO -0.03 0.23 1.11 -0.98 -1.34 0.00 0.00 175.55 174.53 2k4t s ARG 63 N -1.71 0.19 -0.20 4.97 1.70 -1.26 -1.15 118.95 121.49 2k4t s ARG 63 Ca 0.11 0.47 -0.36 0.00 -0.47 0.00 0.00 55.73 55.48 2k4t s ARG 63 Cb -0.10 0.27 0.14 0.00 -0.57 0.00 0.00 34.95 34.70 2k4t s ARG 63 CO 0.04 -0.06 1.28 -0.46 -1.08 0.00 0.00 175.30 175.01 2k4t s TRP 64 N 2.24 -0.08 0.43 5.89 -0.11 -1.26 -4.97 118.94 121.07 2k4t s TRP 64 Ca -0.02 0.04 0.00 0.00 1.22 0.00 0.00 56.10 57.35 2k4t s TRP 64 Cb -0.04 0.51 0.00 0.00 -1.50 0.00 0.00 33.47 32.44 2k4t s TRP 64 CO -0.17 -0.15 0.00 2.41 -4.62 0.00 0.00 176.95 174.43 2k4t n THR 65 N -0.11 -1.70 0.00 5.86 -1.04 -1.26 -4.85 114.28 111.18 2k4t n THR 65 Ca 0.01 0.94 0.00 0.00 -2.04 0.00 0.00 64.05 62.96 2k4t n THR 65 Cb 0.58 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 2k4t n THR 65 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k4t n GLU 66 N -2.66 0.00 -1.62 -2.82 4.71 -1.26 -4.67 120.64 112.32 2k4t n GLU 66 Ca -0.02 0.21 -0.53 0.00 -0.01 0.00 0.00 57.16 56.81 2k4t n GLU 66 Cb 0.38 -1.06 -0.07 0.00 -1.01 0.00 0.00 31.44 29.69 2k4t n GLU 66 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2k4t n TYR 67 N -1.13 1.99 0.00 -0.32 4.01 -1.26 -4.65 117.16 115.79 2k4t n TYR 67 Ca 0.00 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 58.05 2k4t n TYR 67 Cb 0.00 -2.54 0.00 0.00 -0.31 0.00 0.00 39.34 36.49 2k4t n TYR 67 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k4t n GLY 68 N 5.01 0.68 0.00 2.72 0.00 0.15 -4.91 105.19 108.83 2k4t n GLY 68 Ca 0.30 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2k4t n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k4t n LEU 69 N 0.00 0.00 -4.85 0.99 4.32 -1.17 -3.43 117.00 112.86 2k4t n LEU 69 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.66 2k4t n LEU 69 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 2k4t n LEU 69 CO 0.00 0.00 0.33 0.42 -1.22 0.00 0.00 177.39 176.92 2k4t s THR 70 N -1.80 4.77 -0.16 -5.08 -4.23 -0.54 -4.63 115.64 103.96 2k4t s THR 70 Ca 0.00 0.83 0.01 0.00 -1.18 0.00 0.00 61.69 61.34 2k4t s THR 70 Cb 0.00 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.20 2k4t s THR 70 CO 0.00 -0.04 -0.15 0.12 -0.54 0.00 0.00 174.62 174.00 2k4t s PHE 71 N -1.81 2.33 -0.05 3.99 5.36 -0.30 -0.46 117.98 127.03 2k4t s PHE 71 Ca 0.49 -1.35 0.04 0.00 -0.96 0.00 0.00 56.93 55.15 2k4t s PHE 71 Cb -0.12 -1.67 -0.02 0.00 -0.34 0.00 0.00 43.02 40.86 2k4t s PHE 71 CO 0.19 -0.71 -0.15 0.95 -1.46 0.00 0.00 175.22 174.04 2k4t s THR 72 N 1.44 2.97 -0.08 0.12 -4.23 0.99 -0.75 115.64 116.09 2k4t s THR 72 Ca 0.05 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.80 2k4t s THR 72 Cb -0.13 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.57 2k4t s THR 72 CO -0.11 0.59 -0.04 -0.70 -0.54 0.00 0.00 174.62 173.82 2k4t s GLU 73 N -0.63 1.04 -0.46 3.99 2.12 -0.39 -0.37 118.70 124.00 2k4t s GLU 73 Ca 0.09 -0.08 -0.06 0.00 0.36 0.00 0.00 54.97 55.28 2k4t s GLU 73 Cb -0.11 -1.21 0.12 0.00 0.26 0.00 0.00 34.13 33.19 2k4t s GLU 73 CO 0.01 -0.25 0.30 -1.59 -0.54 0.00 0.00 175.26 173.19 2k4t s LYS 74 N 1.69 2.30 -0.06 4.30 -2.85 0.37 -1.51 119.74 123.98 2k4t s LYS 74 Ca 0.02 -1.87 0.03 0.00 -1.00 0.00 0.00 55.97 53.15 2k4t s LYS 74 Cb -0.13 -3.77 0.01 0.00 -2.06 0.00 0.00 37.83 31.88 2k4t s LYS 74 CO -0.05 -1.14 -0.13 -0.46 0.10 0.00 0.00 175.35 173.66 2k4t s TRP 75 N 1.12 1.53 -0.07 1.78 -0.00 -0.32 -0.21 118.94 122.77 2k4t s TRP 75 Ca 0.08 -0.55 0.02 0.00 -0.00 0.00 0.00 56.10 55.65 2k4t s TRP 75 Cb -0.24 -1.10 -0.02 0.00 -0.00 0.00 0.00 33.47 32.11 2k4t s TRP 75 CO -0.03 -0.26 -0.12 1.21 -0.00 0.00 0.00 176.95 177.74 2k4t s ASN 76 N 0.55 4.15 -0.32 5.86 3.84 0.11 -0.76 114.94 128.37 2k4t s ASN 76 Ca -0.13 -0.20 -0.21 0.00 0.21 0.00 0.00 52.86 52.53 2k4t s ASN 76 Cb -0.15 -1.11 -0.10 0.00 -0.55 0.00 0.00 41.25 39.34 2k4t s ASN 76 CO 0.04 0.30 1.17 0.35 -2.79 0.00 0.00 177.10 176.17 2k4t n THR 77 N 2.62 0.00 -3.76 -5.21 -2.24 -1.26 -0.18 114.28 104.26 2k4t n THR 77 Ca -0.18 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.44 2k4t n THR 77 Cb 0.52 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2k4t n THR 77 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2k4t n ASP 78 N 4.25 -1.22 0.13 3.42 2.03 -1.26 -4.59 116.55 119.31 2k4t n ASP 78 Ca 0.30 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2k4t n ASP 78 Cb -0.01 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 2k4t n ASP 78 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2k4t n ASN 79 N -0.32 -1.48 -4.28 1.67 5.15 0.75 -5.05 115.26 111.71 2k4t n ASN 79 Ca -0.05 0.47 -0.31 0.00 -0.60 0.00 0.00 54.58 54.09 2k4t n ASN 79 Cb 0.22 1.53 -0.16 0.00 -0.53 0.00 0.00 39.78 40.84 2k4t n ASN 79 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2k4t s THR 80 N -2.00 1.98 -0.25 -0.44 -4.23 -1.05 -4.13 115.64 105.52 2k4t s THR 80 Ca 0.00 -1.05 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 2k4t s THR 80 Cb 0.00 -1.66 0.08 0.00 1.34 0.00 0.00 72.50 72.26 2k4t s THR 80 CO 0.00 0.56 0.05 -0.76 -0.54 0.00 0.00 174.62 173.92 2k4t s LEU 81 N -0.39 1.85 -0.02 4.79 1.02 -0.60 0.09 118.68 125.42 2k4t s LEU 81 Ca 0.04 -1.22 -0.00 0.00 0.02 0.00 0.00 54.13 52.96 2k4t s LEU 81 Cb -0.11 -0.80 0.03 0.00 0.02 0.00 0.00 46.19 45.32 2k4t s LEU 81 CO 0.01 -0.34 0.03 -0.83 0.02 0.00 0.00 176.35 175.24 2k4t s GLY 82 N 1.68 0.11 -0.30 -3.19 0.00 0.71 0.20 107.32 106.53 2k4t s GLY 82 Ca 0.03 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.07 2k4t s GLY 82 CO -0.15 0.70 0.04 -1.08 0.00 0.00 0.00 173.10 172.61 2k4t s THR 83 N 1.09 1.63 -0.63 0.90 -1.32 -0.33 -0.48 115.64 116.50 2k4t s THR 83 Ca -0.09 -1.74 -0.02 0.00 -1.21 0.00 0.00 61.69 58.63 2k4t s THR 83 Cb -0.13 -2.12 0.16 0.00 -1.51 0.00 0.00 72.50 68.90 2k4t s THR 83 CO -0.03 -0.49 0.44 -0.70 -2.21 0.00 0.00 174.62 171.63 2k4t s GLU 84 N 1.26 2.53 -0.20 7.08 -6.30 0.51 -1.19 118.70 122.39 2k4t s GLU 84 Ca 0.06 -2.62 -0.10 0.00 -2.50 0.00 0.00 54.97 49.81 2k4t s GLU 84 Cb -0.18 -3.68 -0.05 0.00 0.00 0.00 0.00 34.13 30.21 2k4t s GLU 84 CO -0.13 -1.17 0.13 -1.50 0.02 0.00 0.00 175.26 172.61 2k4t s ILE 85 N -0.22 5.41 -0.16 -3.70 -1.16 0.62 -0.00 121.20 121.98 2k4t s ILE 85 Ca 0.18 0.19 0.01 0.00 -0.51 0.00 0.00 60.65 60.53 2k4t s ILE 85 Cb -0.20 -3.47 0.02 0.00 0.61 0.00 0.00 42.46 39.41 2k4t s ILE 85 CO -0.03 0.44 -0.20 -0.89 -2.81 0.00 0.00 174.94 171.45 2k4t s THR 86 N 0.35 1.97 -0.05 4.00 2.01 0.39 -0.30 115.64 124.01 2k4t s THR 86 Ca 0.08 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 2k4t s THR 86 Cb -0.11 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.65 2k4t s THR 86 CO -0.02 0.53 0.00 -0.69 -0.69 0.00 0.00 174.62 173.75 2k4t s VAL 87 N 1.15 0.29 -0.25 3.82 1.01 0.60 -1.47 120.40 125.55 2k4t s VAL 87 Ca 0.01 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.95 2k4t s VAL 87 Cb -0.14 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2k4t s VAL 87 CO -0.09 0.21 0.32 -0.70 0.00 0.00 0.00 175.10 174.85 2k4t s GLU 88 N 1.54 4.05 0.00 2.72 2.12 -1.22 -0.01 118.70 127.91 2k4t s GLU 88 Ca -0.02 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.30 2k4t s GLU 88 Cb -0.13 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.65 2k4t s GLU 88 CO -0.03 -0.16 0.95 -0.25 -0.54 0.00 0.00 175.26 175.23 2k4t n ASP 89 N 4.94 0.00 -4.25 -1.70 9.92 -1.12 0.30 116.55 124.65 2k4t n ASP 89 Ca -0.10 0.95 -0.21 0.00 -0.53 0.00 0.00 54.79 54.89 2k4t n ASP 89 Cb 0.51 -0.45 -0.12 0.00 -0.64 0.00 0.00 41.12 40.42 2k4t n ASP 89 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2k4t s GLN 90 N -2.79 1.03 -0.10 -1.24 -1.52 -1.26 -4.19 119.66 109.60 2k4t s GLN 90 Ca 0.00 -1.13 -0.25 0.00 -1.95 0.00 0.00 55.36 52.04 2k4t s GLN 90 Cb 0.00 -1.16 -0.28 0.00 -0.22 0.00 0.00 33.01 31.35 2k4t s GLN 90 CO 0.00 0.26 0.80 1.25 -0.25 0.00 0.00 175.29 177.35 2k4t h LEU 91 N 4.02 0.23 -1.38 2.90 5.85 -1.91 -3.32 115.31 121.70 2k4t h LEU 91 Ca -0.44 -0.96 0.18 0.00 0.84 0.00 0.00 57.88 57.51 2k4t h LEU 91 Cb 1.19 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2k4t h LEU 91 CO 0.42 1.23 0.58 0.00 -0.34 0.00 0.00 178.44 180.33 2k4t h ALA 92 N 0.02 2.00 -3.37 1.25 0.00 -2.00 -3.42 119.26 113.74 2k4t h ALA 92 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2k4t h ALA 92 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2k4t h ALA 92 CO 0.07 -0.28 0.00 0.54 0.00 0.00 0.00 179.25 179.58 2k4t n ARG 93 N -4.56 0.37 -0.15 0.00 1.74 -1.25 -5.04 116.66 107.77 2k4t n ARG 93 Ca 0.19 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.33 2k4t n ARG 93 Cb 0.59 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.12 2k4t n ARG 93 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k4t n GLY 94 N 5.00 3.36 3.54 -0.13 0.00 -1.26 -4.92 105.19 110.78 2k4t n GLY 94 Ca 0.00 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2k4t n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 95 N -1.90 4.45 -0.09 0.99 1.02 -1.25 -1.55 118.68 120.36 2k4t s LEU 95 Ca 0.20 -0.20 0.02 0.00 0.02 0.00 0.00 54.13 54.17 2k4t s LEU 95 Cb 0.17 -2.45 0.01 0.00 0.02 0.00 0.00 46.19 43.94 2k4t s LEU 95 CO 0.02 -0.43 -0.16 -1.59 0.02 0.00 0.00 176.35 174.21 2k4t s LYS 96 N 2.20 2.19 -0.27 1.70 0.00 -0.30 -2.77 119.74 122.48 2k4t s LYS 96 Ca 0.15 -0.57 -0.17 0.00 0.00 0.00 0.00 55.97 55.38 2k4t s LYS 96 Cb -0.16 -1.77 -0.03 0.00 0.00 0.00 0.00 37.83 35.87 2k4t s LYS 96 CO 0.13 0.03 0.46 -1.17 0.00 0.00 0.00 175.35 174.80 2k4t s LEU 97 N 0.70 4.07 -0.04 2.77 1.98 0.99 -1.49 118.68 127.66 2k4t s LEU 97 Ca -0.13 0.39 0.04 0.00 -2.89 0.00 0.00 54.13 51.54 2k4t s LEU 97 Cb -0.16 -2.57 -0.00 0.00 0.66 0.00 0.00 46.19 44.12 2k4t s LEU 97 CO 0.03 -0.26 -0.17 -0.89 -1.89 0.00 0.00 176.35 173.17 2k4t s THR 98 N 2.23 1.42 -0.09 3.68 2.01 0.41 -0.29 115.64 125.01 2k4t s THR 98 Ca 0.19 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.48 2k4t s THR 98 Cb -0.16 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.16 2k4t s THR 98 CO 0.10 0.41 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.96 2k4t s PHE 99 N -0.04 1.62 -0.09 4.92 0.08 0.59 -0.13 117.98 124.93 2k4t s PHE 99 Ca -0.02 -0.71 -0.00 0.00 0.12 0.00 0.00 56.93 56.31 2k4t s PHE 99 Cb -0.11 -1.22 0.02 0.00 -0.57 0.00 0.00 43.02 41.15 2k4t s PHE 99 CO 0.02 -0.40 -0.05 0.16 -0.10 0.00 0.00 175.22 174.84 2k4t s ASP 100 N 1.05 1.83 -0.08 1.36 -4.77 -0.44 -0.28 116.67 115.35 2k4t s ASP 100 Ca -0.07 -0.22 0.03 0.00 -3.30 0.00 0.00 52.55 49.00 2k4t s ASP 100 Cb -0.15 -0.68 0.01 0.00 -1.09 0.00 0.00 42.92 41.01 2k4t s ASP 100 CO -0.01 -0.12 -0.17 -0.55 0.70 0.00 0.00 175.17 175.02 2k4t s SER 101 N 1.60 2.31 -0.07 2.11 0.15 -0.33 -0.92 113.70 118.55 2k4t s SER 101 Ca 0.01 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.29 2k4t s SER 101 Cb -0.13 -1.04 -0.02 0.00 -1.71 0.00 0.00 66.02 63.12 2k4t s SER 101 CO -0.05 0.09 -0.15 -0.44 1.20 0.00 0.00 173.24 173.88 2k4t s SER 102 N 0.50 3.90 -0.12 5.45 0.01 -0.40 -1.19 113.70 121.84 2k4t s SER 102 Ca -0.16 -0.27 -0.04 0.00 1.31 0.00 0.00 55.95 56.79 2k4t s SER 102 Cb -0.16 -1.04 0.06 0.00 0.21 0.00 0.00 66.02 65.09 2k4t s SER 102 CO 0.06 0.29 0.18 -0.36 0.41 0.00 0.00 173.24 173.81 2k4t s PHE 103 N -0.38 -0.20 -0.41 2.43 0.40 0.13 -0.13 117.98 119.82 2k4t s PHE 103 Ca 0.04 0.51 0.04 0.00 -0.60 0.00 0.00 56.93 56.91 2k4t s PHE 103 Cb -0.12 -0.29 0.11 0.00 0.51 0.00 0.00 43.02 43.23 2k4t s PHE 103 CO 0.02 -0.37 0.13 0.45 0.70 0.00 0.00 175.22 176.16 2k4t s SER 104 N 2.31 4.51 0.20 1.36 0.15 0.64 -1.56 113.70 121.31 2k4t s SER 104 Ca 0.04 -2.45 0.21 0.00 0.70 0.00 0.00 55.95 54.45 2k4t s SER 104 Cb -0.13 -1.56 0.90 0.00 -1.71 0.00 0.00 66.02 63.52 2k4t s SER 104 CO -0.08 -0.32 1.65 -0.81 1.20 0.00 0.00 173.24 174.88 2k4t n PRO 105 N 3.86 0.15 -3.94 5.44 -0.04 -1.26 -3.96 135.00 135.24 2k4t n PRO 105 Ca 0.04 0.39 -0.22 0.00 -0.04 0.00 0.00 63.50 63.67 2k4t n PRO 105 Cb 0.38 -1.79 -0.17 0.00 -0.04 0.00 0.00 33.50 31.89 2k4t n PRO 105 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2k4t s ASN 106 N -3.95 1.39 -0.59 3.54 0.01 -1.26 -4.93 114.94 109.15 2k4t s ASN 106 Ca 0.05 -0.12 -0.19 0.00 -0.71 0.00 0.00 52.86 51.88 2k4t s ASN 106 Cb 0.09 -0.49 0.03 0.00 0.41 0.00 0.00 41.25 41.29 2k4t s ASN 106 CO 0.36 -0.13 0.64 0.35 -1.51 0.00 0.00 177.10 176.81 2k4t n THR 107 N 4.68 -6.09 -3.92 1.60 -2.24 -1.26 -4.92 114.28 102.14 2k4t n THR 107 Ca -0.15 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2k4t n THR 107 Cb 0.50 -4.61 0.00 0.00 -2.10 0.00 0.00 70.33 64.12 2k4t n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k4t n GLY 108 N -0.81 -0.70 3.46 3.38 0.00 -1.26 -5.02 105.19 104.24 2k4t n GLY 108 Ca -0.10 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 2k4t n GLY 108 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4t s LYS 109 N -1.83 1.87 -0.07 1.61 2.20 -1.25 -4.86 119.74 117.41 2k4t s LYS 109 Ca 0.00 -2.13 -0.03 0.00 -0.36 0.00 0.00 55.97 53.45 2k4t s LYS 109 Cb 0.00 -0.39 0.04 0.00 -1.51 0.00 0.00 37.83 35.97 2k4t s LYS 109 CO 0.00 -0.51 0.13 -1.59 -0.36 0.00 0.00 175.35 173.02 2k4t s LYS 110 N -3.67 0.01 0.03 4.03 0.00 -1.26 -0.26 119.74 118.62 2k4t s LYS 110 Ca 0.28 0.48 -0.26 0.00 0.00 0.00 0.00 55.97 56.46 2k4t s LYS 110 Cb 0.03 -0.32 0.06 0.00 0.00 0.00 0.00 37.83 37.60 2k4t s LYS 110 CO 0.17 -0.29 0.61 -0.80 0.00 0.00 0.00 175.35 175.04 2k4t s ASN 111 N 2.06 -0.57 0.03 0.03 0.02 0.81 -4.96 114.94 112.37 2k4t s ASN 111 Ca 0.01 0.39 0.02 0.00 -1.02 0.00 0.00 52.86 52.26 2k4t s ASN 111 Cb -0.12 0.54 -0.04 0.00 0.02 0.00 0.00 41.25 41.65 2k4t s ASN 111 CO -0.05 -0.72 0.03 0.00 0.02 0.00 0.00 177.10 176.39 2k4t s ALA 112 N -2.13 3.41 -0.09 0.60 0.00 -1.25 -1.28 121.76 121.02 2k4t s ALA 112 Ca -0.07 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2k4t s ALA 112 Cb -0.01 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.76 2k4t s ALA 112 CO 0.01 0.69 0.22 0.15 0.00 0.00 0.00 175.76 176.84 2k4t s LYS 113 N -1.92 0.25 0.02 0.00 1.02 -0.09 -1.19 119.74 117.83 2k4t s LYS 113 Ca 0.24 0.35 0.02 0.00 0.02 0.00 0.00 55.97 56.59 2k4t s LYS 113 Cb -0.12 0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 2k4t s LYS 113 CO 0.15 -0.06 0.02 -1.50 -0.92 0.00 0.00 175.35 173.05 2k4t s ILE 114 N 0.33 4.26 -0.10 2.17 -1.16 -0.03 -1.33 121.20 125.34 2k4t s ILE 114 Ca -0.02 -0.64 0.01 0.00 -0.51 0.00 0.00 60.65 59.48 2k4t s ILE 114 Cb -0.03 -2.94 0.02 0.00 0.61 0.00 0.00 42.46 40.11 2k4t s ILE 114 CO -0.01 0.31 -0.10 -0.75 -2.81 0.00 0.00 174.94 171.57 2k4t s LYS 115 N -1.78 1.73 -0.21 3.50 2.20 0.81 -0.83 119.74 125.16 2k4t s LYS 115 Ca 0.22 -0.36 -0.00 0.00 -0.36 0.00 0.00 55.97 55.46 2k4t s LYS 115 Cb -0.12 -1.63 0.02 0.00 -1.51 0.00 0.00 37.83 34.59 2k4t s LYS 115 CO 0.13 -0.16 -0.13 0.99 -0.36 0.00 0.00 175.35 175.82 2k4t s THR 116 N 1.33 2.52 -0.19 3.43 2.01 0.78 -0.44 115.64 125.09 2k4t s THR 116 Ca -0.01 -0.91 -0.15 0.00 0.31 0.00 0.00 61.69 60.93 2k4t s THR 116 Cb -0.14 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2k4t s THR 116 CO -0.05 0.40 0.33 -0.83 -0.69 0.00 0.00 174.62 173.79 2k4t s GLY 117 N 1.32 2.14 -0.13 4.40 0.00 -0.55 -0.21 107.32 114.29 2k4t s GLY 117 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.23 2k4t s GLY 117 CO -0.08 0.62 -0.12 -0.47 0.00 0.00 0.00 173.10 173.05 2k4t s TYR 118 N 0.92 1.86 -0.15 1.90 6.14 0.78 -1.15 117.35 127.65 2k4t s TYR 118 Ca 0.17 -0.99 -0.07 0.00 0.64 0.00 0.00 57.07 56.82 2k4t s TYR 118 Cb -0.14 -1.43 -0.04 0.00 0.42 0.00 0.00 41.96 40.77 2k4t s TYR 118 CO 0.06 -0.59 0.11 0.21 0.64 0.00 0.00 175.55 175.98 2k4t s LYS 119 N 1.53 3.73 0.09 4.97 2.20 -0.60 -0.81 119.74 130.84 2k4t s LYS 119 Ca 0.04 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 2k4t s LYS 119 Cb -0.13 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2k4t s LYS 119 CO -0.09 0.52 0.00 -2.13 -0.36 0.00 0.00 175.35 173.30 2k4t n ARG 120 N 2.78 1.76 0.01 4.03 0.63 0.02 -4.52 116.66 121.37 2k4t n ARG 120 Ca -0.18 -0.63 -0.06 0.00 -0.92 0.00 0.00 57.85 56.06 2k4t n ARG 120 Cb 0.53 0.17 -0.04 0.00 0.45 0.00 0.00 32.46 33.58 2k4t n ARG 120 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2k4t h GLU 121 N 0.00 -0.25 -0.11 -0.14 4.39 -2.04 -3.35 114.58 113.08 2k4t h GLU 121 Ca -0.07 0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 2k4t h GLU 121 Cb 0.22 0.06 -0.31 0.00 -0.10 0.00 0.00 28.75 28.61 2k4t h GLU 121 CO 0.12 -0.17 -0.92 -2.39 -1.16 0.00 0.00 179.01 174.49 2k4t n HIS 122 N -3.72 0.35 -3.76 4.33 1.44 -1.26 -5.06 115.22 107.55 2k4t n HIS 122 Ca -0.03 -1.07 -0.13 0.00 -2.01 0.00 0.00 57.72 54.49 2k4t n HIS 122 Cb 0.16 -0.19 -0.11 0.00 0.12 0.00 0.00 29.99 29.96 2k4t n HIS 122 CO 0.00 0.00 0.00 -1.50 -2.81 0.00 0.00 176.34 172.03 2k4t s ILE 123 N -1.55 -0.01 -0.26 0.61 2.07 -1.26 -4.54 121.20 116.26 2k4t s ILE 123 Ca 0.35 0.03 -0.04 0.00 -1.41 0.00 0.00 60.65 59.58 2k4t s ILE 123 Cb 0.38 -0.44 0.02 0.00 0.13 0.00 0.00 42.46 42.54 2k4t s ILE 123 CO -0.12 0.01 -0.00 0.21 -1.91 0.00 0.00 174.94 173.13 2k4t s ASN 124 N 0.41 4.64 -0.13 4.50 3.04 -0.44 -0.79 114.94 126.17 2k4t s ASN 124 Ca -0.02 -0.76 -0.01 0.00 0.04 0.00 0.00 52.86 52.11 2k4t s ASN 124 Cb -0.04 -1.76 -0.02 0.00 -1.54 0.00 0.00 41.25 37.90 2k4t s ASN 124 CO -0.02 -0.14 -0.10 -0.22 -3.04 0.00 0.00 177.10 173.58 2k4t s LEU 125 N 1.41 2.91 -0.22 3.21 0.20 0.01 -0.08 118.68 126.12 2k4t s LEU 125 Ca 0.02 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.61 2k4t s LEU 125 Cb -0.17 -1.67 0.05 0.00 -0.43 0.00 0.00 46.19 43.97 2k4t s LEU 125 CO -0.02 0.19 -0.11 -0.83 -0.29 0.00 0.00 176.35 175.29 2k4t s GLY 126 N 0.21 1.39 -0.43 7.98 0.00 0.59 -0.15 107.32 116.91 2k4t s GLY 126 Ca -0.06 -1.37 -0.19 0.00 0.00 0.00 0.00 44.72 43.10 2k4t s GLY 126 CO 0.04 0.64 0.53 0.00 0.00 0.00 0.00 173.10 174.32 2k4t s ASP 128 N 1.91 2.96 0.00 0.00 1.11 -0.16 -0.15 116.67 122.34 2k4t s ASP 128 Ca 0.17 -0.48 0.07 0.00 0.18 0.00 0.00 52.55 52.49 2k4t s ASP 128 Cb -0.16 -0.60 -0.03 0.00 1.07 0.00 0.00 42.92 43.20 2k4t s ASP 128 CO 0.16 0.27 -0.22 -0.04 1.18 0.00 0.00 175.17 176.51 2k4t s MET 129 N -0.34 2.10 -0.09 8.23 -1.94 -0.01 -0.10 119.30 127.14 2k4t s MET 129 Ca 0.02 -0.94 0.03 0.00 -1.71 0.00 0.00 55.69 53.10 2k4t s MET 129 Cb -0.12 -2.12 -0.01 0.00 2.01 0.00 0.00 34.83 34.60 2k4t s MET 129 CO 0.02 0.56 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.87 2k4t s ASP 130 N -0.95 3.42 -0.38 3.03 1.01 0.06 -0.85 116.67 122.02 2k4t s ASP 130 Ca 0.12 -0.45 -0.10 0.00 0.71 0.00 0.00 52.55 52.82 2k4t s ASP 130 Cb -0.10 -1.25 0.03 0.00 1.01 0.00 0.00 42.92 42.61 2k4t s ASP 130 CO 0.01 0.20 0.21 0.12 0.21 0.00 0.00 175.17 175.92 2k4t s PHE 131 N 0.10 3.25 0.47 4.23 5.36 -0.33 -0.76 117.98 130.30 2k4t s PHE 131 Ca -0.10 -1.07 0.05 0.00 -0.96 0.00 0.00 56.93 54.85 2k4t s PHE 131 Cb -0.16 -2.48 -0.03 0.00 -0.34 0.00 0.00 43.02 40.01 2k4t s PHE 131 CO 0.06 -0.68 0.11 0.34 -1.46 0.00 0.00 175.22 173.58 2k4t s ASP 132 N 1.60 4.22 0.00 6.13 2.15 -1.22 -3.88 116.67 125.67 2k4t s ASP 132 Ca 0.02 -1.39 0.17 0.00 0.43 0.00 0.00 52.55 51.77 2k4t s ASP 132 Cb -0.20 0.05 0.73 0.00 -0.30 0.00 0.00 42.92 43.21 2k4t s ASP 132 CO 0.06 -0.72 1.52 2.30 -0.17 0.00 0.00 175.17 178.16 2k4t n ILE 133 N -1.26 0.80 -1.35 4.11 -0.00 -1.26 -2.51 119.36 117.89 2k4t n ILE 133 Ca -0.09 0.20 -0.17 0.00 -0.00 0.00 0.00 62.75 62.69 2k4t n ILE 133 Cb 0.66 -0.92 0.18 0.00 -0.00 0.00 0.00 39.64 39.56 2k4t n ILE 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2k4t n ALA 134 N -1.46 5.13 0.00 -1.28 0.00 -1.26 -5.05 120.51 116.59 2k4t n ALA 134 Ca 0.05 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 50.43 2k4t n ALA 134 Cb 0.18 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2k4t n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 135 N -1.12 -0.06 3.77 0.00 0.00 -1.05 -4.97 105.19 101.77 2k4t n GLY 135 Ca 0.49 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 2k4t n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k4t s PRO 136 N -2.60 3.13 -0.00 1.61 0.04 -1.26 -3.37 135.00 132.54 2k4t s PRO 136 Ca 0.00 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.57 2k4t s PRO 136 Cb 0.00 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 2k4t s PRO 136 CO 0.00 -1.01 -0.05 -1.12 0.04 0.00 0.00 177.00 174.86 2k4t s SER 137 N -2.11 0.55 -0.11 6.66 0.01 0.06 -4.15 113.70 114.60 2k4t s SER 137 Ca 0.70 -0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.82 2k4t s SER 137 Cb -0.22 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 2k4t s SER 137 CO 0.33 0.05 0.10 -0.63 0.41 0.00 0.00 173.24 173.50 2k4t s ILE 138 N -0.09 5.13 -0.07 1.44 1.09 -0.57 -0.76 121.20 127.37 2k4t s ILE 138 Ca 0.02 0.07 -0.00 0.00 -1.10 0.00 0.00 60.65 59.63 2k4t s ILE 138 Cb -0.02 -3.22 0.03 0.00 -1.06 0.00 0.00 42.46 38.18 2k4t s ILE 138 CO -0.00 0.60 -0.03 -0.60 -0.10 0.00 0.00 174.94 174.81 2k4t s ARG 139 N -0.89 0.90 -0.16 2.79 6.06 0.86 0.06 118.95 128.56 2k4t s ARG 139 Ca 0.14 -0.04 -0.04 0.00 -2.50 0.00 0.00 55.73 53.28 2k4t s ARG 139 Cb -0.12 -1.09 -0.03 0.00 0.06 0.00 0.00 34.95 33.77 2k4t s ARG 139 CO 0.03 -0.23 -0.02 0.20 -2.50 0.00 0.00 175.30 172.78 2k4t s GLY 140 N 1.62 1.75 -0.07 8.12 0.00 0.05 -0.99 107.32 117.79 2k4t s GLY 140 Ca 0.01 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 43.94 2k4t s GLY 140 CO -0.04 -0.02 -0.19 0.00 0.00 0.00 0.00 173.10 172.84 2k4t s ALA 141 N 0.42 2.41 -0.08 3.20 0.00 -0.15 -1.12 121.76 126.45 2k4t s ALA 141 Ca -0.02 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.97 2k4t s ALA 141 Cb -0.14 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.11 2k4t s ALA 141 CO 0.02 0.42 -0.17 -1.17 0.00 0.00 0.00 175.76 174.87 2k4t s LEU 142 N -0.21 1.80 -0.09 0.00 2.96 0.70 -0.30 118.68 123.55 2k4t s LEU 142 Ca -0.01 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2k4t s LEU 142 Cb -0.13 -1.07 0.01 0.00 0.50 0.00 0.00 46.19 45.50 2k4t s LEU 142 CO 0.03 0.07 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.28 2k4t s VAL 143 N 0.62 1.52 -0.11 1.68 1.01 0.89 -0.52 120.40 125.49 2k4t s VAL 143 Ca -0.15 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2k4t s VAL 143 Cb -0.16 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 2k4t s VAL 143 CO 0.04 0.44 -0.22 -0.76 0.00 0.00 0.00 175.10 174.60 2k4t s LEU 144 N 0.68 2.17 -0.18 3.92 2.01 0.87 -1.32 118.68 126.83 2k4t s LEU 144 Ca -0.13 -0.54 0.01 0.00 0.01 0.00 0.00 54.13 53.48 2k4t s LEU 144 Cb -0.16 -1.44 0.03 0.00 0.01 0.00 0.00 46.19 44.63 2k4t s LEU 144 CO 0.03 0.15 -0.15 -0.83 1.01 0.00 0.00 176.35 176.57 2k4t s GLY 145 N 0.40 1.30 0.19 -3.19 0.00 -1.26 -1.30 107.32 103.46 2k4t s GLY 145 Ca -0.16 -1.16 0.10 0.00 0.00 0.00 0.00 44.72 43.49 2k4t s GLY 145 CO 0.07 0.49 -0.20 -0.19 0.00 0.00 0.00 173.10 173.28 2k4t s TYR 146 N 1.36 2.01 -0.95 1.90 2.02 -0.01 -5.01 117.35 118.68 2k4t s TYR 146 Ca 0.02 -0.43 -0.25 0.00 -0.37 0.00 0.00 57.07 56.05 2k4t s TYR 146 Cb -0.14 -0.98 -0.08 0.00 -0.40 0.00 0.00 41.96 40.36 2k4t s TYR 146 CO -0.10 0.43 2.04 -2.00 -1.57 0.00 0.00 175.55 174.35 2k4t s GLU 147 N -2.92 2.29 0.00 -0.62 2.12 -1.26 -2.86 118.70 115.44 2k4t s GLU 147 Ca 0.20 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.20 2k4t s GLU 147 Cb -0.06 -5.04 0.00 0.00 0.26 0.00 0.00 34.13 29.29 2k4t s GLU 147 CO 0.09 -3.82 0.00 0.41 -0.54 0.00 0.00 175.26 171.40 2k4t n GLY 148 N 6.61 3.18 3.43 -1.50 0.00 -1.26 -5.07 105.19 110.58 2k4t n GLY 148 Ca 0.42 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 2k4t n GLY 148 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k4t s TRP 149 N -0.03 2.26 0.04 1.61 -2.14 -1.14 -1.57 118.94 117.98 2k4t s TRP 149 Ca 0.00 -0.36 0.01 0.00 2.66 0.00 0.00 56.10 58.41 2k4t s TRP 149 Cb 0.00 -1.08 -0.02 0.00 -3.10 0.00 0.00 33.47 29.26 2k4t s TRP 149 CO 0.00 0.55 -0.06 -0.51 -2.66 0.00 0.00 176.95 174.27 2k4t s LEU 150 N -2.91 2.28 0.15 -4.66 1.43 0.38 -0.83 118.68 114.51 2k4t s LEU 150 Ca 0.23 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2k4t s LEU 150 Cb -0.07 -0.06 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 2k4t s LEU 150 CO 0.11 -0.27 -0.04 0.00 0.23 0.00 0.00 176.35 176.38 2k4t s ALA 151 N -1.66 1.28 -0.07 4.21 0.00 -0.42 -1.17 121.76 123.94 2k4t s ALA 151 Ca -0.10 -1.50 -0.27 0.00 0.00 0.00 0.00 51.96 50.09 2k4t s ALA 151 Cb -0.08 0.31 0.06 0.00 0.00 0.00 0.00 23.12 23.41 2k4t s ALA 151 CO -0.01 -0.24 0.61 0.20 0.00 0.00 0.00 175.76 176.32 2k4t s GLY 152 N -3.14 -0.49 0.00 0.00 0.00 0.83 -0.09 107.32 104.43 2k4t s GLY 152 Ca 0.19 1.21 0.01 0.00 0.00 0.00 0.00 44.72 46.13 2k4t s GLY 152 CO 0.01 0.90 -0.03 -0.47 0.00 0.00 0.00 173.10 173.50 2k4t s TYR 153 N -1.01 0.24 -0.04 1.90 6.14 0.32 -0.19 117.35 124.71 2k4t s TYR 153 Ca -0.10 -0.14 0.02 0.00 0.64 0.00 0.00 57.07 57.49 2k4t s TYR 153 Cb -0.01 -0.16 0.01 0.00 0.42 0.00 0.00 41.96 42.22 2k4t s TYR 153 CO 0.08 -0.03 -0.08 -0.65 0.64 0.00 0.00 175.55 175.51 2k4t s GLN 154 N -0.35 1.06 0.15 4.97 -0.21 0.57 -0.22 119.66 125.64 2k4t s GLN 154 Ca -0.02 -0.24 -0.05 0.00 0.02 0.00 0.00 55.36 55.07 2k4t s GLN 154 Cb -0.03 -0.97 -0.02 0.00 1.00 0.00 0.00 33.01 32.99 2k4t s GLN 154 CO -0.00 0.01 0.19 -1.64 -2.12 0.00 0.00 175.29 171.72 2k4t s MET 155 N 0.61 1.06 -0.17 2.91 -1.94 -0.27 -1.08 119.30 120.42 2k4t s MET 155 Ca -0.10 -1.30 -0.06 0.00 -1.71 0.00 0.00 55.69 52.53 2k4t s MET 155 Cb -0.13 0.32 0.08 0.00 2.01 0.00 0.00 34.83 37.11 2k4t s MET 155 CO 0.01 -0.36 0.35 1.21 -0.01 0.00 0.00 175.02 176.22 2k4t s ASN 156 N -3.01 0.06 -0.38 3.03 2.47 -1.26 -0.77 114.94 115.08 2k4t s ASN 156 Ca 0.21 0.76 -0.17 0.00 0.42 0.00 0.00 52.86 54.08 2k4t s ASN 156 Cb 0.05 1.05 0.01 0.00 -1.45 0.00 0.00 41.25 40.91 2k4t s ASN 156 CO 0.01 -0.24 0.43 -0.36 -3.72 0.00 0.00 177.10 173.22 2k4t s PHE 157 N 2.52 3.18 -0.23 0.43 0.40 0.11 -3.31 117.98 121.09 2k4t s PHE 157 Ca 0.01 -0.15 -0.24 0.00 -0.60 0.00 0.00 56.93 55.94 2k4t s PHE 157 Cb -0.12 -2.84 -0.01 0.00 0.51 0.00 0.00 43.02 40.56 2k4t s PHE 157 CO -0.11 -0.59 0.81 -2.00 0.70 0.00 0.00 175.22 174.03 2k4t s GLU 158 N 2.16 4.20 0.58 0.44 2.12 -1.23 -1.51 118.70 125.47 2k4t s GLU 158 Ca 0.13 0.92 0.36 0.00 0.36 0.00 0.00 54.97 56.75 2k4t s GLU 158 Cb -0.16 -3.63 1.67 0.00 0.26 0.00 0.00 34.13 32.26 2k4t s GLU 158 CO 0.13 -0.46 2.10 0.00 -0.54 0.00 0.00 175.26 176.49 2k4t h THR 159 N 5.37 0.06 -0.97 -1.70 1.03 -1.91 0.74 112.91 115.54 2k4t h THR 159 Ca -0.25 -0.39 0.23 0.00 -0.01 0.00 0.00 66.41 66.00 2k4t h THR 159 Cb 1.10 1.36 -0.08 0.00 -1.07 0.00 0.00 68.15 69.47 2k4t h THR 159 CO 0.86 0.02 0.64 0.00 -0.01 0.00 0.00 175.52 177.02 2k4t h ALA 160 N 1.98 2.25 0.00 0.00 0.00 -1.91 -2.82 119.26 118.76 2k4t h ALA 160 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k4t h ALA 160 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2k4t h ALA 160 CO 0.00 -0.59 0.00 1.17 0.00 0.00 0.00 179.25 179.84 2k4t n LYS 161 N -4.54 0.51 -3.52 0.00 3.00 -1.10 -5.05 118.16 107.46 2k4t n LYS 161 Ca 0.22 -0.59 -0.22 0.00 -0.00 0.00 0.00 58.31 57.73 2k4t n LYS 161 Cb 0.79 -0.64 0.03 0.00 0.00 0.00 0.00 35.03 35.21 2k4t n LYS 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2k4t n SER 162 N -0.10 -5.95 0.00 3.14 2.88 0.23 -5.00 113.62 108.82 2k4t n SER 162 Ca 0.00 -0.76 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 2k4t n SER 162 Cb 0.35 -3.69 0.00 0.00 -0.75 0.00 0.00 64.21 60.13 2k4t n SER 162 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2k4t n ARG 163 N -3.26 0.00 -2.22 -1.46 0.63 -1.06 -5.00 116.66 104.30 2k4t n ARG 163 Ca -0.11 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.42 2k4t n ARG 163 Cb 0.59 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.47 2k4t n ARG 163 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2k4t s VAL 164 N 0.00 2.94 -0.27 5.15 0.11 -1.26 -3.52 120.40 123.56 2k4t s VAL 164 Ca 0.00 0.94 0.14 0.00 -2.93 0.00 0.00 61.98 60.13 2k4t s VAL 164 Cb 0.00 -3.59 0.48 0.00 -1.53 0.00 0.00 36.38 31.74 2k4t s VAL 164 CO 0.00 0.22 1.16 0.41 -3.33 0.00 0.00 175.10 173.55 2k4t n THR 165 N 0.85 1.91 -3.73 5.04 -1.04 -1.21 -4.96 114.28 111.14 2k4t n THR 165 Ca -0.00 -3.54 -0.12 0.00 -2.04 0.00 0.00 64.05 58.35 2k4t n THR 165 Cb 0.43 -0.01 -0.11 0.00 -1.82 0.00 0.00 70.33 68.82 2k4t n THR 165 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2k4t s GLN 166 N -3.56 0.37 -0.40 -2.82 -0.21 -1.26 -5.04 119.66 106.73 2k4t s GLN 166 Ca 0.40 0.60 0.02 0.00 0.02 0.00 0.00 55.36 56.39 2k4t s GLN 166 Cb 0.37 0.08 0.12 0.00 1.00 0.00 0.00 33.01 34.58 2k4t s GLN 166 CO -0.00 -0.10 0.18 -1.12 -2.12 0.00 0.00 175.29 172.13 2k4t s SER 167 N 0.76 3.91 -0.03 5.90 0.01 -1.26 -4.41 113.70 118.58 2k4t s SER 167 Ca -0.05 -2.35 0.01 0.00 1.31 0.00 0.00 55.95 54.87 2k4t s SER 167 Cb -0.06 -1.10 -0.03 0.00 0.21 0.00 0.00 66.02 65.04 2k4t s SER 167 CO -0.05 -0.31 -0.02 0.20 0.41 0.00 0.00 173.24 173.46 2k4t s ASN 168 N 0.69 4.98 -0.19 2.44 -0.87 -0.24 -1.99 114.94 119.77 2k4t s ASN 168 Ca 0.15 0.00 -0.21 0.00 -1.57 0.00 0.00 52.86 51.23 2k4t s ASN 168 Cb -0.22 -1.29 0.05 0.00 -0.02 0.00 0.00 41.25 39.77 2k4t s ASN 168 CO -0.07 0.32 0.57 0.72 -2.57 0.00 0.00 177.10 176.06 2k4t s PHE 169 N -0.98 -0.60 0.09 2.20 -0.12 -0.22 -0.31 117.98 118.04 2k4t s PHE 169 Ca 0.16 1.41 0.01 0.00 -0.05 0.00 0.00 56.93 58.47 2k4t s PHE 169 Cb -0.11 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 2k4t s PHE 169 CO 0.06 -0.34 -0.05 0.00 -0.05 0.00 0.00 175.22 174.84 2k4t s ALA 170 N 0.05 0.87 -0.16 1.99 0.00 0.73 -0.09 121.76 125.14 2k4t s ALA 170 Ca -0.02 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.47 2k4t s ALA 170 Cb -0.04 0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.33 2k4t s ALA 170 CO 0.02 -0.27 0.44 0.54 0.00 0.00 0.00 175.76 176.48 2k4t s VAL 171 N -3.70 -0.00 -0.05 0.00 0.11 -0.07 -0.12 120.40 116.56 2k4t s VAL 171 Ca 0.11 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2k4t s VAL 171 Cb 0.06 -0.61 0.02 0.00 -1.53 0.00 0.00 36.38 34.32 2k4t s VAL 171 CO -0.06 0.00 -0.03 -0.83 -3.33 0.00 0.00 175.10 170.85 2k4t s GLY 172 N 0.23 0.44 -0.14 6.54 0.00 -0.32 -1.38 107.32 112.70 2k4t s GLY 172 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.66 2k4t s GLY 172 CO 0.01 0.57 -0.11 -0.47 0.00 0.00 0.00 173.10 173.09 2k4t s TYR 173 N 1.10 2.86 -0.10 1.90 6.14 0.90 -0.47 117.35 129.68 2k4t s TYR 173 Ca -0.08 -0.60 -0.03 0.00 0.64 0.00 0.00 57.07 57.00 2k4t s TYR 173 Cb -0.14 -1.88 -0.03 0.00 0.42 0.00 0.00 41.96 40.33 2k4t s TYR 173 CO -0.01 -0.20 0.03 0.21 0.64 0.00 0.00 175.55 176.22 2k4t s LYS 174 N 0.40 3.15 0.10 4.97 2.36 -0.61 -0.68 119.74 129.44 2k4t s LYS 174 Ca -0.09 -0.37 0.01 0.00 -2.55 0.00 0.00 55.97 52.98 2k4t s LYS 174 Cb -0.16 -2.89 -0.04 0.00 -1.05 0.00 0.00 37.83 33.69 2k4t s LYS 174 CO 0.05 0.66 -0.04 0.99 1.55 0.00 0.00 175.35 178.56 2k4t s THR 175 N -0.76 0.55 0.38 3.43 2.01 -1.06 -4.83 115.64 115.35 2k4t s THR 175 Ca 0.12 -1.92 0.27 0.00 0.31 0.00 0.00 61.69 60.47 2k4t s THR 175 Cb -0.12 -1.75 0.28 0.00 0.01 0.00 0.00 72.50 70.93 2k4t s THR 175 CO 0.02 -0.81 2.04 0.44 -0.69 0.00 0.00 174.62 175.63 2k4t h ASP 176 N 2.95 0.00 0.00 3.53 3.32 -2.01 -3.34 116.42 120.87 2k4t h ASP 176 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2k4t h ASP 176 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2k4t h ASP 176 CO 0.64 0.13 0.00 1.21 -1.72 0.00 0.00 179.24 179.51 2k4t n GLU 177 N -3.60 0.00 -4.33 3.56 2.13 -1.26 -5.03 120.64 112.11 2k4t n GLU 177 Ca -0.02 0.16 -0.17 0.00 0.66 0.00 0.00 57.16 57.79 2k4t n GLU 177 Cb 0.26 -0.62 -0.10 0.00 0.27 0.00 0.00 31.44 31.25 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2k4t s PHE 178 N -0.86 1.59 -0.16 4.31 -0.12 -1.25 -4.40 117.98 117.10 2k4t s PHE 178 Ca 0.00 -0.71 -0.00 0.00 -0.05 0.00 0.00 56.93 56.17 2k4t s PHE 178 Cb 0.00 -0.82 -0.01 0.00 -0.63 0.00 0.00 43.02 41.57 2k4t s PHE 178 CO 0.00 0.20 -0.14 -0.65 -0.05 0.00 0.00 175.22 174.58 2k4t s GLN 179 N -3.73 3.27 -0.16 1.99 1.11 -0.27 -2.57 119.66 119.30 2k4t s GLN 179 Ca 0.23 -0.72 -0.06 0.00 0.01 0.00 0.00 55.36 54.81 2k4t s GLN 179 Cb 0.02 -2.67 -0.04 0.00 -1.01 0.00 0.00 33.01 29.31 2k4t s GLN 179 CO 0.06 0.04 0.06 -1.17 0.01 0.00 0.00 175.29 174.29 2k4t s LEU 180 N 0.78 3.85 -0.05 2.90 1.98 0.14 -1.39 118.68 126.89 2k4t s LEU 180 Ca -0.05 0.14 -0.01 0.00 -2.89 0.00 0.00 54.13 51.32 2k4t s LEU 180 Cb -0.15 -1.95 0.03 0.00 0.66 0.00 0.00 46.19 44.77 2k4t s LEU 180 CO 0.01 0.24 0.01 -2.28 -1.89 0.00 0.00 176.35 172.44 2k4t s HIS 181 N -0.02 0.41 -0.01 5.38 5.65 0.86 -0.07 115.29 127.50 2k4t s HIS 181 Ca 0.06 -0.02 0.02 0.00 0.25 0.00 0.00 55.06 55.38 2k4t s HIS 181 Cb -0.12 -0.59 -0.00 0.00 -1.18 0.00 0.00 32.58 30.69 2k4t s HIS 181 CO 0.01 -0.22 -0.08 -0.08 -0.65 0.00 0.00 174.74 173.72 2k4t s THR 182 N 1.63 0.67 -0.02 0.89 -1.32 -0.48 -0.12 115.64 116.90 2k4t s THR 182 Ca -0.01 -0.34 0.04 0.00 -1.21 0.00 0.00 61.69 60.16 2k4t s THR 182 Cb -0.13 -0.58 -0.00 0.00 -1.51 0.00 0.00 72.50 70.28 2k4t s THR 182 CO -0.03 0.20 -0.13 0.21 -2.21 0.00 0.00 174.62 172.66 2k4t s ASN 183 N -0.07 1.56 -0.10 8.08 3.84 -0.43 -0.89 114.94 126.93 2k4t s ASN 183 Ca 0.01 -0.24 0.04 0.00 0.21 0.00 0.00 52.86 52.88 2k4t s ASN 183 Cb -0.05 -0.31 0.00 0.00 -0.55 0.00 0.00 41.25 40.34 2k4t s ASN 183 CO -0.00 0.13 -0.23 -0.69 -2.79 0.00 0.00 177.10 173.52 2k4t s VAL 184 N -0.06 1.97 -0.30 -5.21 1.01 0.86 -0.27 120.40 118.40 2k4t s VAL 184 Ca 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2k4t s VAL 184 Cb -0.08 -1.71 0.07 0.00 0.00 0.00 0.00 36.38 34.66 2k4t s VAL 184 CO 0.00 0.54 -0.03 0.20 0.00 0.00 0.00 175.10 175.82 2k4t s ASN 185 N 0.43 4.66 -2.08 3.32 0.01 -0.92 -1.05 114.94 119.31 2k4t s ASN 185 Ca -0.17 -1.64 0.00 0.00 -0.71 0.00 0.00 52.86 50.33 2k4t s ASN 185 Cb -0.18 -1.62 0.00 0.00 0.41 0.00 0.00 41.25 39.87 2k4t s ASN 185 CO 0.07 -0.28 0.00 -0.67 -1.51 0.00 0.00 177.10 174.71 2k4t n ASP 186 N 4.42 -5.52 -1.56 -1.22 2.03 -0.84 -1.74 116.55 112.12 2k4t n ASP 186 Ca -0.08 0.49 -0.18 0.00 0.52 0.00 0.00 54.79 55.53 2k4t n ASP 186 Cb 0.42 -4.74 -0.08 0.00 -0.72 0.00 0.00 41.12 36.00 2k4t n ASP 186 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k4t n GLY 187 N -0.36 1.67 0.00 0.27 0.00 -1.25 -4.75 105.19 100.77 2k4t n GLY 187 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.84 2k4t n GLY 187 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k4t n THR 188 N -2.26 0.00 -3.95 2.61 5.66 -0.71 -4.97 114.28 110.67 2k4t n THR 188 Ca -0.18 -0.08 -0.29 0.00 -3.05 0.00 0.00 64.05 60.44 2k4t n THR 188 Cb 0.60 0.40 -0.16 0.00 -1.55 0.00 0.00 70.33 69.62 2k4t n THR 188 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2k4t s GLU 189 N -2.23 1.77 -0.20 1.09 2.02 -1.07 -0.08 118.70 120.01 2k4t s GLU 189 Ca -0.01 -0.66 -0.15 0.00 0.02 0.00 0.00 54.97 54.17 2k4t s GLU 189 Cb 0.02 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 2k4t s GLU 189 CO 0.14 -0.41 0.35 0.12 0.02 0.00 0.00 175.26 175.47 2k4t s PHE 190 N 1.52 3.38 -0.30 1.61 2.19 0.77 -2.16 117.98 124.99 2k4t s PHE 190 Ca 0.00 0.56 -0.05 0.00 0.33 0.00 0.00 56.93 57.77 2k4t s PHE 190 Cb -0.15 -2.46 0.03 0.00 -1.31 0.00 0.00 43.02 39.13 2k4t s PHE 190 CO -0.08 0.05 0.05 0.20 1.83 0.00 0.00 175.22 177.27 2k4t s GLY 191 N 0.94 1.77 -0.21 13.12 0.00 0.62 -0.06 107.32 123.51 2k4t s GLY 191 Ca 0.17 -1.58 -0.10 0.00 0.00 0.00 0.00 44.72 43.21 2k4t s GLY 191 CO 0.07 0.67 0.14 -0.32 0.00 0.00 0.00 173.10 173.65 2k4t s GLY 192 N 1.41 2.03 -0.05 0.20 0.00 -0.11 -1.31 107.32 109.49 2k4t s GLY 192 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.96 2k4t s GLY 192 CO 0.01 0.18 0.12 -0.45 0.00 0.00 0.00 173.10 172.96 2k4t s SER 193 N 0.48 -0.10 0.01 1.64 0.15 0.83 -0.24 113.70 116.48 2k4t s SER 193 Ca 0.08 0.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.96 2k4t s SER 193 Cb -0.11 0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 64.37 2k4t s SER 193 CO -0.01 -0.09 -0.00 -0.63 1.20 0.00 0.00 173.24 173.71 2k4t s ILE 194 N 0.62 0.04 -0.09 6.45 1.09 0.34 -0.10 121.20 129.56 2k4t s ILE 194 Ca -0.05 -0.34 0.01 0.00 -1.10 0.00 0.00 60.65 59.17 2k4t s ILE 194 Cb -0.06 -0.12 0.02 0.00 -1.06 0.00 0.00 42.46 41.24 2k4t s ILE 194 CO -0.03 -0.19 -0.09 -0.31 -0.10 0.00 0.00 174.94 174.23 2k4t s TYR 195 N -0.55 1.41 -0.20 3.97 1.51 -0.49 -0.84 117.35 122.15 2k4t s TYR 195 Ca -0.06 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 2k4t s TYR 195 Cb -0.04 -1.13 0.03 0.00 -0.11 0.00 0.00 41.96 40.71 2k4t s TYR 195 CO -0.00 -0.41 -0.17 -1.14 -1.11 0.00 0.00 175.55 172.72 2k4t s GLN 196 N 1.31 2.78 -0.11 -0.62 0.74 0.73 -1.12 119.66 123.38 2k4t s GLN 196 Ca -0.03 -0.98 -0.02 0.00 0.05 0.00 0.00 55.36 54.39 2k4t s GLN 196 Cb -0.14 -2.68 -0.03 0.00 1.10 0.00 0.00 33.01 31.26 2k4t s GLN 196 CO -0.04 -0.32 -0.03 -1.59 -0.55 0.00 0.00 175.29 172.77 2k4t s LYS 197 N 1.24 3.22 0.19 1.67 -2.85 -1.26 -0.92 119.74 121.03 2k4t s LYS 197 Ca 0.01 -0.48 0.07 0.00 -1.00 0.00 0.00 55.97 54.57 2k4t s LYS 197 Cb -0.15 -2.80 -0.04 0.00 -2.06 0.00 0.00 37.83 32.78 2k4t s LYS 197 CO -0.10 0.50 0.03 0.54 0.10 0.00 0.00 175.35 176.42 2k4t s VAL 198 N -0.35 3.84 0.51 1.79 0.11 -1.26 -4.98 120.40 120.06 2k4t s VAL 198 Ca 0.06 -1.43 0.28 0.00 -2.93 0.00 0.00 61.98 57.95 2k4t s VAL 198 Cb -0.12 -2.96 0.45 0.00 -1.53 0.00 0.00 36.38 32.22 2k4t s VAL 198 CO 0.02 -0.16 1.89 0.78 -3.33 0.00 0.00 175.10 174.30 2k4t h ASN 199 N 2.49 0.10 -3.60 3.54 2.35 -2.00 -3.42 115.58 115.04 2k4t h ASN 199 Ca -0.47 0.01 -0.43 0.00 -0.55 0.00 0.00 56.30 54.86 2k4t h ASN 199 Cb 1.21 -0.01 0.18 0.00 0.05 0.00 0.00 38.32 39.76 2k4t h ASN 199 CO 0.59 0.04 0.13 -0.54 -1.65 0.00 0.00 177.43 176.00 2k4t s LYS 200 N -5.09 -0.66 -1.37 0.81 1.02 -1.26 -4.90 119.74 108.28 2k4t s LYS 200 Ca -0.06 0.23 -0.08 0.00 0.02 0.00 0.00 55.97 56.08 2k4t s LYS 200 Cb 0.22 -1.63 0.09 0.00 -0.52 0.00 0.00 37.83 35.99 2k4t s LYS 200 CO 0.77 -3.40 2.31 0.36 -0.92 0.00 0.00 175.35 174.46 2k4t n LYS 201 N -4.60 4.00 -3.16 1.68 2.85 -1.26 -4.75 118.16 112.92 2k4t n LYS 201 Ca 0.09 -3.20 0.05 0.00 -1.05 0.00 0.00 58.31 54.19 2k4t n LYS 201 Cb 0.58 -2.81 -0.03 0.00 -0.65 0.00 0.00 35.03 32.13 2k4t n LYS 201 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2k4t s LEU 202 N -0.76 -0.09 0.09 -5.58 2.96 -1.26 -4.34 118.68 109.71 2k4t s LEU 202 Ca 0.51 0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.57 2k4t s LEU 202 Cb 0.15 1.08 -0.04 0.00 0.50 0.00 0.00 46.19 47.89 2k4t s LEU 202 CO -0.06 -0.02 -0.11 -1.83 -1.32 0.00 0.00 176.35 173.01 2k4t s GLU 203 N 2.59 2.11 0.24 1.98 1.03 -0.39 -4.12 118.70 122.14 2k4t s GLU 203 Ca -0.05 -1.02 0.11 0.00 0.03 0.00 0.00 54.97 54.04 2k4t s GLU 203 Cb -0.05 -2.29 -0.05 0.00 -0.80 0.00 0.00 34.13 30.94 2k4t s GLU 203 CO -0.11 0.51 -0.17 0.99 -1.33 0.00 0.00 175.26 175.15 2k4t s THR 204 N -1.17 2.66 -0.02 1.83 2.01 -0.10 -0.83 115.64 120.02 2k4t s THR 204 Ca 0.20 -2.13 -0.16 0.00 0.31 0.00 0.00 61.69 59.91 2k4t s THR 204 Cb -0.11 -2.35 0.03 0.00 0.01 0.00 0.00 72.50 70.07 2k4t s THR 204 CO 0.12 -0.27 0.34 0.00 -0.69 0.00 0.00 174.62 174.12 2k4t s ALA 205 N -2.12 -0.85 -0.05 7.40 0.00 0.88 -0.19 121.76 126.83 2k4t s ALA 205 Ca 0.27 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.68 2k4t s ALA 205 Cb -0.07 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2k4t s ALA 205 CO 0.14 -0.26 -0.13 0.54 0.00 0.00 0.00 175.76 176.05 2k4t s VAL 206 N -1.24 1.16 -0.06 0.00 0.11 -0.02 -0.75 120.40 119.60 2k4t s VAL 206 Ca -0.13 -0.54 0.01 0.00 -2.93 0.00 0.00 61.98 58.39 2k4t s VAL 206 Cb -0.05 -1.03 0.02 0.00 -1.53 0.00 0.00 36.38 33.80 2k4t s VAL 206 CO 0.04 0.35 -0.05 0.20 -3.33 0.00 0.00 175.10 172.31 2k4t s ASN 207 N 0.32 1.23 0.02 3.54 0.01 -0.20 -0.50 114.94 119.37 2k4t s ASN 207 Ca -0.08 -0.16 0.05 0.00 -0.71 0.00 0.00 52.86 51.96 2k4t s ASN 207 Cb -0.13 -0.53 -0.02 0.00 0.41 0.00 0.00 41.25 40.98 2k4t s ASN 207 CO 0.02 -0.06 -0.15 -1.48 -1.51 0.00 0.00 177.10 173.93 2k4t s LEU 208 N 1.06 2.13 -0.26 0.60 2.34 0.67 -0.90 118.68 124.32 2k4t s LEU 208 Ca -0.09 -0.40 -0.05 0.00 0.06 0.00 0.00 54.13 53.66 2k4t s LEU 208 Cb -0.14 -0.67 0.01 0.00 -0.56 0.00 0.00 46.19 44.83 2k4t s LEU 208 CO -0.01 0.08 0.01 0.00 -1.06 0.00 0.00 176.35 175.38 2k4t s ALA 209 N -0.69 2.90 -0.15 1.48 0.00 0.13 -0.93 121.76 124.50 2k4t s ALA 209 Ca 0.03 -1.36 -0.05 0.00 0.00 0.00 0.00 51.96 50.59 2k4t s ALA 209 Cb -0.07 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 2k4t s ALA 209 CO 0.01 -0.73 0.00 -0.46 0.00 0.00 0.00 175.76 174.58 2k4t s TRP 210 N 1.45 3.13 -0.14 0.00 -0.11 0.91 -1.22 118.94 122.96 2k4t s TRP 210 Ca 0.03 -0.08 0.00 0.00 1.22 0.00 0.00 56.10 57.27 2k4t s TRP 210 Cb -0.16 -1.97 -0.01 0.00 -1.50 0.00 0.00 33.47 29.83 2k4t s TRP 210 CO -0.01 0.12 -0.15 -0.08 -4.62 0.00 0.00 176.95 172.21 2k4t s THR 211 N 0.14 2.73 -0.30 5.86 -1.32 -1.26 -0.16 115.64 121.33 2k4t s THR 211 Ca 0.01 -0.76 0.11 0.00 -1.21 0.00 0.00 61.69 59.84 2k4t s THR 211 Cb -0.13 -2.14 0.75 0.00 -1.51 0.00 0.00 72.50 69.47 2k4t s THR 211 CO 0.02 0.52 1.77 0.00 -2.21 0.00 0.00 174.62 174.72 2k4t n ALA 212 N 3.88 4.35 0.00 11.08 0.00 0.89 -4.96 120.51 135.75 2k4t n ALA 212 Ca -0.19 -2.28 0.00 0.00 0.00 0.00 0.00 53.44 50.97 2k4t n ALA 212 Cb 0.52 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2k4t n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 213 N -0.04 4.01 3.09 0.00 0.00 -1.26 -4.99 105.19 106.00 2k4t n GLY 213 Ca 0.37 -1.28 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 2k4t n GLY 213 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k4t n ASN 214 N 0.00 -2.66 -3.65 1.61 4.13 -1.26 -4.86 115.26 108.58 2k4t n ASN 214 Ca 0.00 -0.51 -0.02 0.00 1.68 0.00 0.00 54.58 55.73 2k4t n ASN 214 Cb 0.00 -4.39 -0.02 0.00 -1.54 0.00 0.00 39.78 33.83 2k4t n ASN 214 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2k4t s SER 215 N -4.00 -0.01 -0.00 6.41 0.15 -1.26 -5.05 113.70 109.93 2k4t s SER 215 Ca 0.08 0.00 -0.02 0.00 0.70 0.00 0.00 55.95 56.71 2k4t s SER 215 Cb -0.04 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 2k4t s SER 215 CO 0.62 -0.02 0.18 0.20 1.20 0.00 0.00 173.24 175.42 2k4t s ASN 216 N -1.92 6.34 0.14 5.45 0.01 -1.26 -4.83 114.94 118.87 2k4t s ASN 216 Ca 0.12 0.33 -0.08 0.00 -0.71 0.00 0.00 52.86 52.51 2k4t s ASN 216 Cb -0.01 -1.98 -0.06 0.00 0.41 0.00 0.00 41.25 39.61 2k4t s ASN 216 CO -0.03 0.26 0.44 0.28 -1.51 0.00 0.00 177.10 176.54 2k4t s THR 217 N -1.33 5.05 0.23 1.60 -1.32 -1.26 -4.63 115.64 113.98 2k4t s THR 217 Ca 0.28 0.35 0.00 0.00 -1.21 0.00 0.00 61.69 61.11 2k4t s THR 217 Cb -0.13 -3.64 -0.04 0.00 -1.51 0.00 0.00 72.50 67.18 2k4t s THR 217 CO 0.19 0.11 0.13 -0.13 -2.21 0.00 0.00 174.62 172.71 2k4t s ARG 218 N -2.40 1.32 -0.29 7.08 1.81 -0.36 -4.97 118.95 121.14 2k4t s ARG 218 Ca 0.40 -1.71 -0.15 0.00 -1.72 0.00 0.00 55.73 52.55 2k4t s ARG 218 Cb -0.13 0.12 0.15 0.00 -0.45 0.00 0.00 34.95 34.63 2k4t s ARG 218 CO 0.21 -0.39 0.90 0.12 -0.68 0.00 0.00 175.30 175.47 2k4t s PHE 219 N -3.97 -0.78 0.23 -0.53 2.19 -1.26 -0.70 117.98 113.16 2k4t s PHE 219 Ca 0.39 1.43 -0.21 0.00 0.33 0.00 0.00 56.93 58.87 2k4t s PHE 219 Cb 0.07 0.47 0.04 0.00 -1.31 0.00 0.00 43.02 42.28 2k4t s PHE 219 CO 0.14 -0.39 0.64 0.20 1.83 0.00 0.00 175.22 177.64 2k4t s GLY 220 N 2.09 -0.23 0.00 13.12 0.00 -0.08 -0.86 107.32 121.36 2k4t s GLY 220 Ca -0.06 -0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.61 2k4t s GLY 220 CO -0.17 -0.06 -0.07 -0.26 0.00 0.00 0.00 173.10 172.53 2k4t s ILE 221 N -3.86 0.54 0.32 0.90 -5.25 0.53 -1.04 121.20 113.34 2k4t s ILE 221 Ca 0.08 -0.42 0.05 0.00 -0.99 0.00 0.00 60.65 59.37 2k4t s ILE 221 Cb -0.03 -0.48 -0.06 0.00 2.95 0.00 0.00 42.46 44.83 2k4t s ILE 221 CO -0.01 0.06 0.01 0.00 -1.79 0.00 0.00 174.94 173.21 2k4t s ALA 222 N -0.36 2.48 -0.15 2.27 0.00 0.07 -0.17 121.76 125.90 2k4t s ALA 222 Ca 0.01 -2.04 -0.20 0.00 0.00 0.00 0.00 51.96 49.72 2k4t s ALA 222 Cb -0.04 0.42 0.05 0.00 0.00 0.00 0.00 23.12 23.55 2k4t s ALA 222 CO -0.00 -0.20 0.52 0.00 0.00 0.00 0.00 175.76 176.09 2k4t s ALA 223 N -3.11 -1.31 -0.06 0.00 0.00 -0.27 -0.08 121.76 116.93 2k4t s ALA 223 Ca 0.34 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.62 2k4t s ALA 223 Cb 0.07 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2k4t s ALA 223 CO 0.15 -0.27 -0.13 0.15 0.00 0.00 0.00 175.76 175.65 2k4t s LYS 224 N -0.23 2.58 -0.23 0.00 1.02 -0.01 -1.42 119.74 121.45 2k4t s LYS 224 Ca -0.04 -0.68 -0.03 0.00 0.02 0.00 0.00 55.97 55.25 2k4t s LYS 224 Cb -0.03 -2.42 0.07 0.00 -0.52 0.00 0.00 37.83 34.93 2k4t s LYS 224 CO 0.03 0.61 0.06 -0.47 -0.92 0.00 0.00 175.35 174.66 2k4t s TYR 225 N -0.68 1.08 -0.09 3.18 5.04 0.10 -1.26 117.35 124.71 2k4t s TYR 225 Ca 0.10 -1.04 0.04 0.00 -2.44 0.00 0.00 57.07 53.73 2k4t s TYR 225 Cb -0.11 -1.16 -0.00 0.00 0.35 0.00 0.00 41.96 41.04 2k4t s TYR 225 CO 0.01 -0.69 -0.24 -1.14 -1.34 0.00 0.00 175.55 172.15 2k4t s GLN 226 N 1.84 2.87 -0.12 4.97 0.74 -1.26 -1.22 119.66 127.47 2k4t s GLN 226 Ca 0.03 -0.86 -0.13 0.00 0.05 0.00 0.00 55.36 54.44 2k4t s GLN 226 Cb -0.17 -2.22 -0.12 0.00 1.10 0.00 0.00 33.01 31.60 2k4t s GLN 226 CO -0.15 0.21 0.33 0.82 -0.55 0.00 0.00 175.29 175.95 2k4t h ILE 227 N 5.59 0.80 0.00 -2.34 2.04 -1.90 -3.45 117.51 118.26 2k4t h ILE 227 Ca -0.22 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.02 2k4t h ILE 227 Cb 1.22 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2k4t h ILE 227 CO 0.47 0.27 0.00 0.47 0.00 0.00 0.00 178.15 179.36 2k4t n ASP 228 N -4.69 -0.05 -3.31 1.72 9.92 -1.26 -5.07 116.55 113.82 2k4t n ASP 228 Ca -0.05 0.46 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 2k4t n ASP 228 Cb 0.24 0.49 0.00 0.00 -0.64 0.00 0.00 41.12 41.21 2k4t n ASP 228 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2k4t n PRO 229 N -2.87 0.58 0.27 -0.24 -0.04 -1.26 -4.81 135.00 126.63 2k4t n PRO 229 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 2k4t n PRO 229 Cb 0.00 0.00 0.79 0.00 -0.04 0.00 0.00 33.50 34.25 2k4t n PRO 229 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k4t h ASP 230 N -0.21 0.00 -1.41 3.54 3.32 -1.97 -3.41 116.42 116.28 2k4t h ASP 230 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2k4t h ASP 230 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2k4t h ASP 230 CO 0.00 0.00 1.52 0.00 -1.72 0.00 0.00 179.24 179.04 2k4t n ALA 231 N -1.85 1.19 -3.76 3.45 0.00 -1.26 -4.69 120.51 113.58 2k4t n ALA 231 Ca -0.02 -0.34 -0.29 0.00 0.00 0.00 0.00 53.44 52.79 2k4t n ALA 231 Cb 0.20 -2.80 -0.16 0.00 0.00 0.00 0.00 19.45 16.70 2k4t n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k4t s PHE 233 N 1.69 3.18 -0.05 0.00 5.36 -0.36 -0.04 117.98 127.76 2k4t s PHE 233 Ca 0.03 -0.09 0.05 0.00 -0.96 0.00 0.00 56.93 55.96 2k4t s PHE 233 Cb -0.17 -2.28 -0.00 0.00 -0.34 0.00 0.00 43.02 40.23 2k4t s PHE 233 CO -0.16 -0.17 -0.19 -1.12 -1.46 0.00 0.00 175.22 172.12 2k4t s SER 234 N 1.46 2.40 0.02 6.13 0.01 -0.41 0.00 113.70 123.32 2k4t s SER 234 Ca 0.06 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 56.99 2k4t s SER 234 Cb -0.15 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.34 2k4t s SER 234 CO 0.06 0.17 -0.19 0.00 0.41 0.00 0.00 173.24 173.68 2k4t s ALA 235 N 0.05 1.64 0.03 1.44 0.00 -0.51 -2.74 121.76 121.67 2k4t s ALA 235 Ca -0.05 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.00 2k4t s ALA 235 Cb -0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2k4t s ALA 235 CO 0.03 0.38 -0.14 0.21 0.00 0.00 0.00 175.76 176.23 2k4t s LYS 236 N -0.91 0.99 -0.04 0.00 2.20 -1.09 -1.11 119.74 119.77 2k4t s LYS 236 Ca 0.07 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 54.96 2k4t s LYS 236 Cb -0.08 -1.00 0.01 0.00 -1.51 0.00 0.00 37.83 35.25 2k4t s LYS 236 CO 0.01 0.25 -0.07 0.08 -0.36 0.00 0.00 175.35 175.26 2k4t s VAL 237 N -0.78 0.65 -0.07 4.02 1.01 0.76 -1.00 120.40 125.00 2k4t s VAL 237 Ca 0.02 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2k4t s VAL 237 Cb -0.08 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2k4t s VAL 237 CO 0.01 0.23 -0.19 0.54 0.00 0.00 0.00 175.10 175.69 2k4t s ASN 238 N 0.61 2.47 -0.73 3.32 2.20 -0.84 -0.35 114.94 121.64 2k4t s ASN 238 Ca -0.09 -0.42 0.00 0.00 -0.94 0.00 0.00 52.86 51.41 2k4t s ASN 238 Cb -0.12 -0.92 0.00 0.00 -2.00 0.00 0.00 41.25 38.21 2k4t s ASN 238 CO 0.01 0.14 0.00 0.59 -2.94 0.00 0.00 177.10 174.90 2k4t n ASN 239 N 3.37 -3.47 -1.12 3.54 5.03 -0.04 -1.42 115.26 121.15 2k4t n ASN 239 Ca -0.19 0.17 -0.10 0.00 0.87 0.00 0.00 54.58 55.33 2k4t n ASN 239 Cb 0.53 -2.76 -0.04 0.00 -1.02 0.00 0.00 39.78 36.48 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2k4t n SER 240 N 0.03 -3.16 -0.00 6.41 7.64 -1.26 -4.70 113.62 118.57 2k4t n SER 240 Ca -0.07 0.24 0.07 0.00 1.01 0.00 0.00 58.87 60.13 2k4t n SER 240 Cb 0.36 -2.84 -0.10 0.00 -1.01 0.00 0.00 64.21 60.63 2k4t n SER 240 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2k4t n SER 241 N -0.17 1.13 -3.72 6.43 2.88 -0.51 -4.80 113.62 114.86 2k4t n SER 241 Ca -0.10 -0.45 -0.12 0.00 -1.33 0.00 0.00 58.87 56.88 2k4t n SER 241 Cb 0.37 1.31 -0.11 0.00 -0.75 0.00 0.00 64.21 65.03 2k4t n SER 241 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2k4t s LEU 242 N -3.29 0.21 -0.25 2.46 1.98 -1.15 -0.08 118.68 118.56 2k4t s LEU 242 Ca 0.00 0.76 0.02 0.00 -2.89 0.00 0.00 54.13 52.02 2k4t s LEU 242 Cb 0.10 1.16 0.06 0.00 0.66 0.00 0.00 46.19 48.17 2k4t s LEU 242 CO 0.59 -0.17 -0.08 0.27 -1.89 0.00 0.00 176.35 175.07 2k4t s ILE 243 N 1.07 1.92 -0.00 6.68 -0.00 -0.15 -1.98 121.20 128.75 2k4t s ILE 243 Ca -0.07 -1.49 -0.14 0.00 -0.00 0.00 0.00 60.65 58.94 2k4t s ILE 243 Cb -0.07 -2.10 0.02 0.00 -0.00 0.00 0.00 42.46 40.31 2k4t s ILE 243 CO -0.09 -0.07 0.30 -0.83 -0.00 0.00 0.00 174.94 174.25 2k4t s GLY 244 N 1.21 -0.13 0.00 6.27 0.00 -0.17 -0.56 107.32 113.94 2k4t s GLY 244 Ca -0.07 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.87 2k4t s GLY 244 CO -0.06 0.01 0.00 -0.10 0.00 0.00 0.00 173.10 172.96 2k4t n LEU 245 N 1.12 0.00 -4.92 0.66 -0.00 -0.60 -2.69 117.00 110.57 2k4t n LEU 245 Ca -0.21 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.49 2k4t n LEU 245 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.95 2k4t n LEU 245 CO 0.22 0.00 -0.13 -0.83 -0.00 0.00 0.00 177.39 176.65 2k4t s GLY 246 N -2.58 2.17 -0.22 -3.96 0.00 -1.11 -1.66 107.32 99.95 2k4t s GLY 246 Ca 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 44.72 43.87 2k4t s GLY 246 CO 0.00 -0.80 0.07 -0.47 0.00 0.00 0.00 173.10 171.89 2k4t s TYR 247 N -1.54 0.93 -0.19 1.90 5.04 0.13 -1.28 117.35 122.34 2k4t s TYR 247 Ca 0.36 -0.93 -0.10 0.00 -2.44 0.00 0.00 57.07 53.96 2k4t s TYR 247 Cb -0.13 -1.07 -0.05 0.00 0.35 0.00 0.00 41.96 41.06 2k4t s TYR 247 CO 0.28 -0.67 0.15 0.99 -1.34 0.00 0.00 175.55 174.96 2k4t s THR 248 N 1.89 5.40 0.13 4.34 2.01 0.94 -1.50 115.64 128.86 2k4t s THR 248 Ca 0.02 0.24 0.11 0.00 0.31 0.00 0.00 61.69 62.37 2k4t s THR 248 Cb -0.17 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2k4t s THR 248 CO -0.15 0.45 -0.25 -1.58 -0.69 0.00 0.00 174.62 172.41 2k4t s GLN 249 N 0.24 1.49 0.12 4.92 0.74 -0.21 -0.08 119.66 126.90 2k4t s GLN 249 Ca 0.10 -1.32 -0.22 0.00 0.05 0.00 0.00 55.36 53.97 2k4t s GLN 249 Cb -0.11 -1.95 -0.07 0.00 1.10 0.00 0.00 33.01 31.98 2k4t s GLN 249 CO -0.01 0.45 0.67 -0.08 -0.55 0.00 0.00 175.29 175.78 2k4t s THR 250 N -1.11 4.56 -0.30 -0.34 -1.32 -1.26 -1.35 115.64 114.52 2k4t s THR 250 Ca 0.15 1.45 0.01 0.00 -1.21 0.00 0.00 61.69 62.09 2k4t s THR 250 Cb -0.10 -4.01 0.15 0.00 -1.51 0.00 0.00 72.50 67.03 2k4t s THR 250 CO 0.07 0.52 0.34 -0.22 -2.21 0.00 0.00 174.62 173.13 2k4t s LEU 251 N -1.17 -0.38 0.50 9.08 2.96 -1.26 -4.88 118.68 123.53 2k4t s LEU 251 Ca 0.33 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 2k4t s LEU 251 Cb -0.21 0.69 0.00 0.00 0.50 0.00 0.00 46.19 47.17 2k4t s LEU 251 CO 0.23 -0.36 0.00 0.29 -1.32 0.00 0.00 176.35 175.18 2k4t n LYS 252 N 5.17 -3.05 -2.17 1.98 5.02 -1.26 -4.47 118.16 119.38 2k4t n LYS 252 Ca 0.01 2.43 -0.42 0.00 -2.02 0.00 0.00 58.31 58.30 2k4t n LYS 252 Cb 0.47 -3.23 -0.03 0.00 -0.02 0.00 0.00 35.03 32.22 2k4t n LYS 252 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2k4t s PRO 253 N -4.62 4.25 0.00 1.97 0.04 -1.26 -4.18 135.00 131.20 2k4t s PRO 253 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2k4t s PRO 253 Cb 0.00 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2k4t s PRO 253 CO 0.00 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2k4t n GLY 254 N 3.76 2.20 3.93 0.56 0.00 -1.26 -5.06 105.19 109.31 2k4t n GLY 254 Ca 0.14 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2k4t n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k4t s ILE 255 N 0.00 5.35 0.07 -0.61 1.09 -1.26 -5.11 121.20 120.73 2k4t s ILE 255 Ca 0.00 -0.45 0.00 0.00 -1.10 0.00 0.00 60.65 59.10 2k4t s ILE 255 Cb 0.00 -3.67 -0.00 0.00 -1.06 0.00 0.00 42.46 37.73 2k4t s ILE 255 CO 0.00 0.05 0.01 2.29 -0.10 0.00 0.00 174.94 177.19 2k4t n LYS 256 N -0.00 1.45 -4.98 2.79 2.85 -1.26 -4.16 118.16 114.85 2k4t n LYS 256 Ca -0.05 -0.53 -0.27 0.00 -1.05 0.00 0.00 58.31 56.40 2k4t n LYS 256 Cb 0.52 0.20 -0.15 0.00 -0.65 0.00 0.00 35.03 34.94 2k4t n LYS 256 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2k4t s LEU 257 N 0.00 2.07 -0.19 -5.58 1.02 -0.45 -4.57 118.68 110.98 2k4t s LEU 257 Ca 0.01 -0.41 -0.00 0.00 0.02 0.00 0.00 54.13 53.75 2k4t s LEU 257 Cb 0.00 -1.08 0.05 0.00 0.02 0.00 0.00 46.19 45.17 2k4t s LEU 257 CO 0.01 0.25 -0.05 -0.89 0.02 0.00 0.00 176.35 175.68 2k4t s THR 258 N -0.56 1.25 0.17 5.49 2.01 -0.40 -1.04 115.64 122.56 2k4t s THR 258 Ca 0.08 -0.81 0.08 0.00 0.31 0.00 0.00 61.69 61.35 2k4t s THR 258 Cb -0.08 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2k4t s THR 258 CO -0.00 0.06 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.06 2k4t s LEU 259 N 1.56 2.47 -0.03 4.42 1.02 -0.56 0.30 118.68 127.85 2k4t s LEU 259 Ca -0.01 -0.90 0.03 0.00 0.02 0.00 0.00 54.13 53.27 2k4t s LEU 259 Cb -0.16 -0.78 -0.03 0.00 0.02 0.00 0.00 46.19 45.24 2k4t s LEU 259 CO -0.07 -0.07 -0.10 -0.94 0.02 0.00 0.00 176.35 175.18 2k4t s SER 260 N -2.83 4.39 -0.11 2.29 1.04 0.91 0.22 113.70 119.60 2k4t s SER 260 Ca 0.17 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.47 2k4t s SER 260 Cb -0.04 -1.00 0.02 0.00 0.10 0.00 0.00 66.02 65.10 2k4t s SER 260 CO 0.07 0.32 -0.13 0.00 0.98 0.00 0.00 173.24 174.48 2k4t s ALA 261 N -0.85 1.59 -0.19 5.32 0.00 -0.66 -0.54 121.76 126.42 2k4t s ALA 261 Ca 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2k4t s ALA 261 Cb -0.11 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.18 2k4t s ALA 261 CO 0.03 -0.22 -0.08 -1.17 0.00 0.00 0.00 175.76 174.32 2k4t s LEU 262 N 1.26 2.13 -0.05 0.00 1.98 0.75 -1.56 118.68 123.19 2k4t s LEU 262 Ca -0.02 -0.87 0.05 0.00 -2.89 0.00 0.00 54.13 50.41 2k4t s LEU 262 Cb -0.14 -1.13 -0.01 0.00 0.66 0.00 0.00 46.19 45.57 2k4t s LEU 262 CO -0.05 -0.17 -0.22 -0.76 -1.89 0.00 0.00 176.35 173.26 2k4t s LEU 263 N 1.46 2.01 0.35 -0.68 1.43 0.28 -1.30 118.68 122.23 2k4t s LEU 263 Ca -0.01 -0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 2k4t s LEU 263 Cb -0.16 -1.20 -0.09 0.00 0.03 0.00 0.00 46.19 44.76 2k4t s LEU 263 CO -0.08 0.21 1.18 -0.62 0.23 0.00 0.00 176.35 177.28 2k4t s ASP 264 N -0.10 6.78 0.00 2.29 2.15 -1.26 -0.98 116.67 125.54 2k4t s ASP 264 Ca -0.03 2.41 0.03 0.00 0.43 0.00 0.00 52.55 55.38 2k4t s ASP 264 Cb -0.13 -2.63 0.12 0.00 -0.30 0.00 0.00 42.92 39.99 2k4t s ASP 264 CO 0.03 -0.50 1.00 0.61 -0.17 0.00 0.00 175.17 176.14 2k4t n GLY 265 N 0.81 -0.49 0.20 2.66 0.00 0.88 -1.28 105.19 107.97 2k4t n GLY 265 Ca 0.02 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2k4t n GLY 265 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k4t n LYS 266 N -1.40 1.26 -1.99 1.61 4.76 -1.26 -4.87 118.16 116.27 2k4t n LYS 266 Ca 0.01 -0.40 -0.02 0.00 -2.87 0.00 0.00 58.31 55.04 2k4t n LYS 266 Cb 0.03 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2k4t n LYS 266 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2k4t n ASN 267 N -0.32 -4.01 -0.00 4.39 3.02 -0.40 -4.94 115.26 113.00 2k4t n ASN 267 Ca 0.11 0.10 0.14 0.00 -0.03 0.00 0.00 54.58 54.90 2k4t n ASN 267 Cb 0.14 -2.49 0.59 0.00 -0.61 0.00 0.00 39.78 37.41 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2k4t n VAL 268 N -0.78 0.00 -0.35 2.41 0.24 -1.23 -3.80 118.33 114.82 2k4t n VAL 268 Ca 0.02 -0.00 0.35 0.00 -2.04 0.00 0.00 64.34 62.67 2k4t n VAL 268 Cb 0.30 -0.41 0.72 0.00 -1.47 0.00 0.00 33.84 32.98 2k4t n VAL 268 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2k4t h ASN 269 N 0.01 0.07 -1.21 -1.34 -1.07 -1.90 0.36 115.58 110.51 2k4t h ASN 269 Ca 0.00 0.02 -0.64 0.00 0.07 0.00 0.00 56.30 55.75 2k4t h ASN 269 Cb 0.48 0.01 -0.35 0.00 -2.07 0.00 0.00 38.32 36.38 2k4t h ASN 269 CO 0.00 0.00 0.08 0.00 0.07 0.00 0.00 177.43 177.58 2k4t n ALA 270 N -2.73 5.73 -1.00 4.14 0.00 -1.25 -4.82 120.51 120.57 2k4t n ALA 270 Ca 0.27 -3.86 0.00 0.00 0.00 0.00 0.00 53.44 49.85 2k4t n ALA 270 Cb 1.25 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2k4t n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 271 N -0.70 -1.85 2.91 0.00 0.00 0.12 -5.12 105.19 100.55 2k4t n GLY 271 Ca 0.51 0.62 -0.09 0.00 0.00 0.00 0.00 46.02 47.06 2k4t n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k4t s GLY 272 N 0.00 -0.49 0.30 -0.02 0.00 -0.80 -5.11 107.32 101.21 2k4t s GLY 272 Ca 0.00 0.60 -0.00 0.00 0.00 0.00 0.00 44.72 45.32 2k4t s GLY 272 CO 0.00 2.84 0.51 -2.38 0.00 0.00 0.00 173.10 174.07 2k4t s HIS 273 N 2.55 3.49 -0.15 1.90 -3.43 -1.26 -4.82 115.29 113.57 2k4t s HIS 273 Ca 0.12 0.37 -0.03 0.00 -0.80 0.00 0.00 55.06 54.71 2k4t s HIS 273 Cb -0.14 -1.90 -0.03 0.00 -1.43 0.00 0.00 32.58 29.08 2k4t s HIS 273 CO -0.23 0.20 -0.04 0.15 -2.00 0.00 0.00 174.74 172.82 2k4t s LYS 274 N -3.98 3.59 0.03 -0.38 1.02 -0.42 -4.66 119.74 114.94 2k4t s LYS 274 Ca 0.40 -0.52 -0.09 0.00 0.02 0.00 0.00 55.97 55.78 2k4t s LYS 274 Cb -0.10 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2k4t s LYS 274 CO 0.33 0.28 0.18 -1.17 -0.92 0.00 0.00 175.35 174.06 2k4t s LEU 275 N 0.25 1.41 -0.21 3.17 2.96 -1.26 -0.18 118.68 124.82 2k4t s LEU 275 Ca -0.03 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 2k4t s LEU 275 Cb -0.14 0.90 0.10 0.00 0.50 0.00 0.00 46.19 47.55 2k4t s LEU 275 CO 0.03 -0.52 0.39 -0.83 -1.32 0.00 0.00 176.35 174.09 2k4t s GLY 276 N -1.97 -0.36 -0.00 7.98 0.00 0.30 -1.42 107.32 111.84 2k4t s GLY 276 Ca -0.07 1.23 -0.26 0.00 0.00 0.00 0.00 44.72 45.62 2k4t s GLY 276 CO -0.03 2.47 0.82 -2.27 0.00 0.00 0.00 173.10 174.09 2k4t s LEU 277 N 2.57 4.38 -0.11 0.66 0.20 -0.25 -0.06 118.68 126.07 2k4t s LEU 277 Ca 0.04 1.44 -0.00 0.00 0.69 0.00 0.00 54.13 56.30 2k4t s LEU 277 Cb -0.13 -3.30 0.02 0.00 -0.43 0.00 0.00 46.19 42.35 2k4t s LEU 277 CO -0.14 -0.12 -0.08 -0.83 -0.29 0.00 0.00 176.35 174.89 2k4t s GLY 278 N 0.58 0.82 -0.11 7.98 0.00 0.15 -0.22 107.32 116.52 2k4t s GLY 278 Ca 0.43 -0.52 -0.02 0.00 0.00 0.00 0.00 44.72 44.60 2k4t s GLY 278 CO 0.23 0.71 -0.02 -2.27 0.00 0.00 0.00 173.10 171.75 2k4t s LEU 279 N 1.56 3.39 -0.46 0.66 2.96 -0.35 -1.27 118.68 125.17 2k4t s LEU 279 Ca 0.02 0.02 0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2k4t s LEU 279 Cb -0.13 -1.78 0.39 0.00 0.50 0.00 0.00 46.19 45.17 2k4t s LEU 279 CO -0.07 0.30 0.99 -0.62 -1.32 0.00 0.00 176.35 175.63 2k4t n GLU 280 N 2.68 2.69 -1.64 1.98 -0.58 -1.26 -0.38 120.64 124.13 2k4t n GLU 280 Ca -0.18 -4.27 -0.49 0.00 -0.42 0.00 0.00 57.16 51.79 2k4t n GLU 280 Cb 0.53 -2.01 -0.05 0.00 -0.57 0.00 0.00 31.44 29.33 2k4t n GLU 280 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2k4t n PHE 281 N -0.24 2.16 -3.43 -0.32 7.35 -1.21 -4.93 117.46 116.83 2k4t n PHE 281 Ca 0.30 0.08 -0.40 0.00 -0.76 0.00 0.00 57.45 56.67 2k4t n PHE 281 Cb 0.60 -2.63 -0.10 0.00 0.35 0.00 0.00 39.48 37.71 2k4t n PHE 281 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2k4t s GLN 282 N 4.58 3.64 -0.56 -4.13 -0.21 -1.26 -3.44 119.66 118.28 2k4t s GLN 282 Ca 0.97 -0.38 -0.28 0.00 0.02 0.00 0.00 55.36 55.69 2k4t s GLN 282 Cb -0.73 -3.77 0.03 0.00 1.00 0.00 0.00 33.01 29.53 2k4t s GLN 282 CO 0.52 -0.46 1.23 0.00 -2.12 0.00 0.00 175.29 174.46 2k4t s ALA 283 N 1.97 2.98 0.27 6.09 0.00 -1.25 -5.00 121.76 126.82 2k4t s ALA 283 Ca 0.11 -0.75 0.09 0.00 0.00 0.00 0.00 51.96 51.41 2k4t s ALA 283 Cb -0.16 -4.03 -0.05 0.00 0.00 0.00 0.00 23.12 18.87 2k4t s ALA 283 CO 0.11 -2.66 -0.12 -1.17 0.00 0.00 0.00 175.76 171.93 2k4t s LEU 284 N 5.09 2.57 0.00 0.00 2.96 -1.26 -4.78 118.68 123.26 2k4t s LEU 284 Ca 0.45 -1.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.25 2k4t s LEU 284 Cb -0.08 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.79 2k4t s LEU 284 CO 0.26 -0.19 0.33 -0.62 -1.32 0.00 0.00 176.35 174.81