#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 2.58 0.04 -5.12 0.00 -1.26 -5.02 121.76 112.99 2k4t s ALA 2 Ca 0.00 -1.62 -0.31 0.00 0.00 0.00 0.00 51.96 50.03 2k4t s ALA 2 Cb 0.00 -1.58 -0.18 0.00 0.00 0.00 0.00 23.12 21.36 2k4t s ALA 2 CO 0.00 -0.99 1.43 0.28 0.00 0.00 0.00 175.76 176.48 2k4t h VAL 3 N 6.47 0.26 -3.95 0.00 2.07 -2.05 -3.45 116.25 115.60 2k4t h VAL 3 Ca -0.26 -0.17 -0.46 0.00 0.82 0.00 0.00 66.70 66.62 2k4t h VAL 3 Cb 1.07 0.31 0.15 0.00 -1.52 0.00 0.00 31.29 31.31 2k4t h VAL 3 CO 0.52 0.02 0.21 -2.16 0.02 0.00 0.00 177.57 176.19 2k4t s PRO 4 N -5.49 0.74 -0.86 1.57 0.04 -1.26 -4.90 135.00 124.84 2k4t s PRO 4 Ca -0.17 0.64 -0.25 0.00 0.04 0.00 0.00 61.00 61.26 2k4t s PRO 4 Cb 0.02 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2k4t s PRO 4 CO 0.56 -2.55 1.94 -1.25 0.04 0.00 0.00 177.00 175.74 2k4t s PRO 5 N -4.95 2.56 0.00 0.56 0.04 -1.26 -4.56 135.00 127.39 2k4t s PRO 5 Ca 0.65 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2k4t s PRO 5 Cb -0.18 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.39 2k4t s PRO 5 CO 0.57 -3.29 0.00 0.25 0.04 0.00 0.00 177.00 174.57 2k4t n THR 6 N 7.79 0.00 -0.01 1.26 -2.24 -1.26 -4.29 114.28 115.53 2k4t n THR 6 Ca 0.37 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 62.10 2k4t n THR 6 Cb 0.48 -0.94 0.15 0.00 -2.10 0.00 0.00 70.33 67.92 2k4t n THR 6 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2k4t h TYR 7 N 0.00 0.63 0.00 4.78 -0.00 -1.92 -2.67 116.97 117.79 2k4t h TYR 7 Ca 0.00 -0.15 -0.08 0.00 -0.00 0.00 0.00 58.73 58.50 2k4t h TYR 7 Cb 0.87 -0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 37.44 2k4t h TYR 7 CO 0.00 0.79 -0.91 0.00 -0.00 0.00 0.00 178.16 178.03 2k4t h ALA 8 N 1.21 0.66 0.00 0.10 0.00 -1.92 -3.31 119.26 116.00 2k4t h ALA 8 Ca 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2k4t h ALA 8 Cb 0.75 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2k4t h ALA 8 CO 0.06 0.45 -0.35 0.22 0.00 0.00 0.00 179.25 179.63 2k4t h ASP 9 N 0.00 0.00 -0.82 0.00 3.58 -1.70 -3.04 116.42 114.44 2k4t h ASP 9 Ca -0.06 0.00 0.23 0.00 0.42 0.00 0.00 57.03 57.62 2k4t h ASP 9 Cb 1.29 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.30 2k4t h ASP 9 CO 0.03 0.35 0.58 -0.07 -2.88 0.00 0.00 179.24 177.25 2k4t h LEU 10 N 0.00 0.06 0.00 2.28 3.38 -1.56 -3.42 115.31 116.05 2k4t h LEU 10 Ca -0.00 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.67 2k4t h LEU 10 Cb 0.87 -0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.80 2k4t h LEU 10 CO 0.05 0.02 -0.15 0.61 0.09 0.00 0.00 178.44 179.06 2k4t n GLY 11 N -1.67 -3.74 3.01 0.83 0.00 -1.15 -4.90 105.19 97.57 2k4t n GLY 11 Ca 0.17 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 2k4t n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4t s LYS 12 N -4.68 0.40 -0.17 1.61 2.47 -1.26 -5.13 119.74 112.97 2k4t s LYS 12 Ca 0.56 -0.62 -0.13 0.00 -1.56 0.00 0.00 55.97 54.23 2k4t s LYS 12 Cb -0.10 -0.11 0.05 0.00 -1.46 0.00 0.00 37.83 36.21 2k4t s LYS 12 CO 0.47 0.01 0.44 -1.54 0.16 0.00 0.00 175.35 174.89 2k4t s SER 13 N -1.35 -0.50 -0.25 1.43 1.04 -1.26 -5.16 113.70 107.64 2k4t s SER 13 Ca -0.11 0.92 -0.29 0.00 0.48 0.00 0.00 55.95 56.95 2k4t s SER 13 Cb -0.09 0.87 0.17 0.00 0.10 0.00 0.00 66.02 67.07 2k4t s SER 13 CO -0.00 -0.17 1.25 0.00 0.98 0.00 0.00 173.24 175.29 2k4t s ALA 14 N 0.77 -2.07 -0.12 5.32 0.00 -1.26 -5.19 121.76 119.21 2k4t s ALA 14 Ca -0.04 1.78 -0.33 0.00 0.00 0.00 0.00 51.96 53.36 2k4t s ALA 14 Cb -0.05 -1.33 0.13 0.00 0.00 0.00 0.00 23.12 21.87 2k4t s ALA 14 CO -0.06 -0.24 1.18 0.50 0.00 0.00 0.00 175.76 177.15 2k4t s ARG 15 N -0.82 0.41 0.27 0.00 3.52 -1.26 -5.19 118.95 115.89 2k4t s ARG 15 Ca 0.05 -0.18 0.04 0.00 -0.13 0.00 0.00 55.73 55.52 2k4t s ARG 15 Cb -0.02 0.17 -0.06 0.00 -1.56 0.00 0.00 34.95 33.49 2k4t s ARG 15 CO -0.06 -0.18 0.02 0.16 -0.81 0.00 0.00 175.30 174.42 2k4t s ASP 16 N -2.40 2.11 0.33 -2.12 -4.77 -1.26 -5.17 116.67 103.39 2k4t s ASP 16 Ca 0.10 -1.28 -0.04 0.00 -3.30 0.00 0.00 52.55 48.03 2k4t s ASP 16 Cb 0.00 -0.04 0.02 0.00 -1.09 0.00 0.00 42.92 41.81 2k4t s ASP 16 CO -0.05 -0.53 0.50 1.33 0.70 0.00 0.00 175.17 177.12 2k4t n VAL 17 N -0.54 0.00 -0.91 2.11 0.24 -1.26 -5.18 118.33 112.79 2k4t n VAL 17 Ca -0.04 -1.50 -0.15 0.00 -2.04 0.00 0.00 64.34 60.61 2k4t n VAL 17 Cb 0.65 0.99 0.13 0.00 -1.47 0.00 0.00 33.84 34.13 2k4t n VAL 17 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 2k4t n PHE 18 N -0.52 -3.56 -3.72 6.34 1.16 -1.26 -5.10 117.46 110.80 2k4t n PHE 18 Ca -0.01 -0.53 -0.01 0.00 -1.87 0.00 0.00 57.45 55.02 2k4t n PHE 18 Cb 0.54 -0.58 -0.01 0.00 -1.61 0.00 0.00 39.48 37.82 2k4t n PHE 18 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2k4t s THR 19 N -2.12 0.00 -0.00 1.97 -1.32 -1.26 -5.16 115.64 107.75 2k4t s THR 19 Ca 0.37 -0.49 -0.10 0.00 -1.21 0.00 0.00 61.69 60.26 2k4t s THR 19 Cb -0.03 -2.06 -0.05 0.00 -1.51 0.00 0.00 72.50 68.85 2k4t s THR 19 CO 0.28 0.00 0.32 -0.75 -2.21 0.00 0.00 174.62 172.26 2k4t s LYS 20 N -2.89 3.71 0.15 7.08 2.47 -1.26 -5.00 119.74 123.99 2k4t s LYS 20 Ca 0.14 0.13 0.03 0.00 -1.56 0.00 0.00 55.97 54.71 2k4t s LYS 20 Cb 0.01 -3.13 -0.07 0.00 -1.46 0.00 0.00 37.83 33.18 2k4t s LYS 20 CO 0.00 0.67 1.33 0.78 0.16 0.00 0.00 175.35 178.29 2k4t h GLY 21 N 4.33 0.17 -3.37 5.54 0.00 -2.05 -3.45 103.07 104.24 2k4t h GLY 21 Ca -0.51 -0.34 -0.50 0.00 0.00 0.00 0.00 47.33 45.98 2k4t h GLY 21 CO 0.63 0.30 0.49 -0.19 0.00 0.00 0.00 176.54 177.77 2k4t s TYR 22 N -3.03 3.27 0.00 5.60 2.02 -1.26 -4.98 117.35 118.97 2k4t s TYR 22 Ca -0.02 1.61 0.00 0.00 -0.37 0.00 0.00 57.07 58.29 2k4t s TYR 22 Cb 0.10 -3.34 0.00 0.00 -0.40 0.00 0.00 41.96 38.32 2k4t s TYR 22 CO 0.83 -0.99 0.00 0.41 -1.57 0.00 0.00 175.55 174.23 2k4t n GLY 23 N 0.79 0.90 2.49 0.71 0.00 -1.26 -4.98 105.19 103.85 2k4t n GLY 23 Ca 0.02 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2k4t n GLY 23 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k4t n PHE 24 N 0.00 -1.40 -0.16 1.61 3.01 -1.26 -4.42 117.46 114.84 2k4t n PHE 24 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2k4t n PHE 24 Cb 0.00 -2.94 0.00 0.00 -0.01 0.00 0.00 39.48 36.53 2k4t n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k4t n GLY 25 N -0.86 -0.59 3.74 1.37 0.00 -1.26 -4.71 105.19 102.87 2k4t n GLY 25 Ca -0.15 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 2k4t n GLY 25 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4t s LEU 26 N -0.08 4.12 -0.25 0.99 2.96 0.11 -4.09 118.68 122.45 2k4t s LEU 26 Ca 0.00 0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2k4t s LEU 26 Cb 0.00 -2.04 0.03 0.00 0.50 0.00 0.00 46.19 44.69 2k4t s LEU 26 CO 0.00 0.24 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.56 2k4t s ILE 27 N -0.04 2.63 -0.17 6.68 -1.09 0.06 -1.07 121.20 128.21 2k4t s ILE 27 Ca 0.09 -1.16 -0.09 0.00 -2.23 0.00 0.00 60.65 57.25 2k4t s ILE 27 Cb -0.12 -2.36 -0.05 0.00 -1.58 0.00 0.00 42.46 38.35 2k4t s ILE 27 CO 0.00 0.18 0.15 -0.54 -1.23 0.00 0.00 174.94 173.50 2k4t s LYS 28 N 1.27 3.95 -0.22 2.79 -0.14 -0.24 -0.27 119.74 126.88 2k4t s LYS 28 Ca -0.01 -0.15 -0.04 0.00 -1.36 0.00 0.00 55.97 54.41 2k4t s LYS 28 Cb -0.17 -3.34 -0.01 0.00 -1.68 0.00 0.00 37.83 32.63 2k4t s LYS 28 CO -0.05 0.46 -0.05 -0.51 -0.76 0.00 0.00 175.35 174.43 2k4t s LEU 29 N -0.11 2.86 -0.25 3.17 1.02 0.68 -1.08 118.68 124.98 2k4t s LEU 29 Ca 0.11 -0.41 -0.05 0.00 0.02 0.00 0.00 54.13 53.80 2k4t s LEU 29 Cb -0.12 -1.72 -0.00 0.00 0.02 0.00 0.00 46.19 44.37 2k4t s LEU 29 CO 0.01 -0.02 0.00 -0.62 0.02 0.00 0.00 176.35 175.74 2k4t s ASP 30 N 1.47 4.64 0.12 2.29 -1.08 0.14 -1.38 116.67 122.87 2k4t s ASP 30 Ca 0.06 -0.48 0.09 0.00 -0.52 0.00 0.00 52.55 51.70 2k4t s ASP 30 Cb -0.14 -1.80 -0.04 0.00 -1.46 0.00 0.00 42.92 39.48 2k4t s ASP 30 CO -0.04 -0.07 -0.23 -0.76 0.52 0.00 0.00 175.17 174.59 2k4t s LEU 31 N 1.49 2.33 -0.05 -1.34 1.02 0.51 -1.33 118.68 121.30 2k4t s LEU 31 Ca 0.05 -0.73 -0.02 0.00 0.02 0.00 0.00 54.13 53.44 2k4t s LEU 31 Cb -0.15 -1.02 0.04 0.00 0.02 0.00 0.00 46.19 45.07 2k4t s LEU 31 CO -0.01 0.10 0.09 -1.59 0.02 0.00 0.00 176.35 174.96 2k4t s LYS 32 N -2.07 -0.03 0.05 1.70 -2.85 -1.26 -0.53 119.74 114.74 2k4t s LYS 32 Ca 0.11 0.40 0.05 0.00 -1.00 0.00 0.00 55.97 55.53 2k4t s LYS 32 Cb -0.10 -0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 35.27 2k4t s LYS 32 CO 0.05 -0.29 -0.13 0.99 0.10 0.00 0.00 175.35 176.07 2k4t s THR 33 N 1.97 1.05 0.15 3.79 2.01 -0.40 -4.78 115.64 119.42 2k4t s THR 33 Ca 0.01 -1.11 0.10 0.00 0.31 0.00 0.00 61.69 61.00 2k4t s THR 33 Cb -0.12 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2k4t s THR 33 CO -0.04 -0.12 -0.23 -1.59 -0.69 0.00 0.00 174.62 171.95 2k4t s LYS 34 N -1.40 1.34 -0.07 4.92 0.00 -1.26 -0.16 119.74 123.11 2k4t s LYS 34 Ca -0.01 -1.37 0.01 0.00 0.00 0.00 0.00 55.97 54.61 2k4t s LYS 34 Cb -0.09 -1.63 0.02 0.00 0.00 0.00 0.00 37.83 36.13 2k4t s LYS 34 CO 0.02 0.36 -0.08 0.45 0.00 0.00 0.00 175.35 176.10 2k4t s SER 35 N -2.33 1.54 -2.01 0.03 0.15 -1.24 -4.74 113.70 105.09 2k4t s SER 35 Ca 0.14 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2k4t s SER 35 Cb -0.08 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 2k4t s SER 35 CO 0.07 -0.03 0.00 -0.62 1.20 0.00 0.00 173.24 173.86 2k4t n GLU 36 N 4.14 -1.49 -2.54 5.44 4.71 -1.26 -1.70 120.64 127.94 2k4t n GLU 36 Ca -0.21 1.12 -0.13 0.00 -0.01 0.00 0.00 57.16 57.93 2k4t n GLU 36 Cb 0.51 -5.54 -0.00 0.00 -1.01 0.00 0.00 31.44 25.40 2k4t n GLU 36 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2k4t n ASN 37 N -1.36 -3.86 0.00 1.62 4.13 -1.26 -4.86 115.26 109.66 2k4t n ASN 37 Ca -0.20 0.14 0.00 0.00 1.68 0.00 0.00 54.58 56.20 2k4t n ASN 37 Cb 0.65 -3.28 0.00 0.00 -1.54 0.00 0.00 39.78 35.61 2k4t n ASN 37 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k4t n GLY 38 N -0.85 -0.28 3.92 7.41 0.00 -0.69 -5.06 105.19 109.65 2k4t n GLY 38 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2k4t n GLY 38 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 39 N -2.64 3.89 -0.19 0.99 -0.00 -1.26 -4.74 118.68 114.73 2k4t s LEU 39 Ca 0.00 -0.25 -0.05 0.00 -0.00 0.00 0.00 54.13 53.83 2k4t s LEU 39 Cb 0.00 -2.55 -0.02 0.00 -0.00 0.00 0.00 46.19 43.62 2k4t s LEU 39 CO 0.00 -0.29 -0.01 -0.70 -0.00 0.00 0.00 176.35 175.35 2k4t s GLU 40 N -4.04 3.62 -0.40 1.48 2.12 -0.02 -3.71 118.70 117.75 2k4t s GLU 40 Ca 0.40 -0.53 -0.16 0.00 0.36 0.00 0.00 54.97 55.05 2k4t s GLU 40 Cb -0.08 -3.05 0.01 0.00 0.26 0.00 0.00 34.13 31.28 2k4t s GLU 40 CO 0.28 0.04 0.37 -0.06 -0.54 0.00 0.00 175.26 175.35 2k4t s PHE 41 N 0.91 3.20 -0.41 5.30 0.08 0.77 -0.88 117.98 126.96 2k4t s PHE 41 Ca 0.01 -0.38 -0.16 0.00 0.12 0.00 0.00 56.93 56.52 2k4t s PHE 41 Cb -0.14 -2.73 0.02 0.00 -0.57 0.00 0.00 43.02 39.60 2k4t s PHE 41 CO 0.02 -0.60 0.35 0.95 -0.10 0.00 0.00 175.22 175.83 2k4t s THR 42 N 1.94 5.20 -0.36 0.64 -4.23 0.61 -1.28 115.64 118.15 2k4t s THR 42 Ca 0.09 -0.51 -0.09 0.00 -1.18 0.00 0.00 61.69 60.00 2k4t s THR 42 Cb -0.18 -3.95 0.04 0.00 1.34 0.00 0.00 72.50 69.75 2k4t s THR 42 CO 0.12 -0.33 0.17 -0.55 -0.54 0.00 0.00 174.62 173.49 2k4t s SER 43 N 1.73 5.55 -0.20 3.99 0.15 0.31 -1.08 113.70 124.14 2k4t s SER 43 Ca 0.08 -1.10 -0.00 0.00 0.70 0.00 0.00 55.95 55.62 2k4t s SER 43 Cb -0.18 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.19 2k4t s SER 43 CO 0.11 -0.37 -0.15 -0.44 1.20 0.00 0.00 173.24 173.59 2k4t s SER 44 N 1.53 3.56 0.12 5.45 0.01 -0.11 -0.36 113.70 123.90 2k4t s SER 44 Ca 0.00 -0.65 0.05 0.00 1.31 0.00 0.00 55.95 56.66 2k4t s SER 44 Cb -0.20 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2k4t s SER 44 CO 0.05 -0.03 -0.11 -0.83 0.41 0.00 0.00 173.24 172.73 2k4t s GLY 45 N 1.33 1.00 -0.06 3.44 0.00 -0.48 -0.38 107.32 112.17 2k4t s GLY 45 Ca 0.04 -1.32 0.05 0.00 0.00 0.00 0.00 44.72 43.49 2k4t s GLY 45 CO -0.10 -1.40 -0.22 -0.45 0.00 0.00 0.00 173.10 170.93 2k4t s SER 46 N -2.69 3.34 0.10 1.64 0.15 0.64 -0.23 113.70 116.64 2k4t s SER 46 Ca 0.10 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2k4t s SER 46 Cb -0.02 -0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 63.33 2k4t s SER 46 CO 0.01 0.25 -0.03 0.00 1.20 0.00 0.00 173.24 174.68 2k4t s ALA 47 N -0.21 0.85 0.19 5.45 0.00 0.62 -0.86 121.76 127.81 2k4t s ALA 47 Ca -0.02 -1.35 0.11 0.00 0.00 0.00 0.00 51.96 50.70 2k4t s ALA 47 Cb -0.13 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2k4t s ALA 47 CO 0.03 -0.33 -0.22 -0.80 0.00 0.00 0.00 175.76 174.45 2k4t s ASN 48 N -3.02 3.56 0.54 0.00 -0.87 -1.26 -0.76 114.94 113.12 2k4t s ASN 48 Ca 0.13 -0.81 0.30 0.00 -1.57 0.00 0.00 52.86 50.92 2k4t s ASN 48 Cb 0.07 -0.33 1.47 0.00 -0.02 0.00 0.00 41.25 42.44 2k4t s ASN 48 CO -0.05 0.12 1.91 0.00 -2.57 0.00 0.00 177.10 176.51 2k4t h THR 49 N 3.17 0.57 -0.68 1.60 1.03 -1.84 -3.42 112.91 113.34 2k4t h THR 49 Ca -0.47 0.00 -0.51 0.00 -0.01 0.00 0.00 66.41 65.42 2k4t h THR 49 Cb 1.20 0.58 0.01 0.00 -1.07 0.00 0.00 68.15 68.88 2k4t h THR 49 CO 0.48 0.00 -0.12 -1.83 -0.01 0.00 0.00 175.52 174.04 2k4t s GLU 50 N -4.96 2.26 -1.16 0.00 -1.05 -1.26 -5.04 118.70 107.49 2k4t s GLU 50 Ca -0.05 -1.75 -0.08 0.00 -0.15 0.00 0.00 54.97 52.94 2k4t s GLU 50 Cb 0.21 -2.53 0.24 0.00 -0.44 0.00 0.00 34.13 31.61 2k4t s GLU 50 CO 0.75 -0.87 1.45 0.25 0.95 0.00 0.00 175.26 177.80 2k4t n THR 51 N -2.19 4.71 -0.03 1.83 -2.24 -1.26 -4.72 114.28 110.38 2k4t n THR 51 Ca 0.13 -5.22 -0.03 0.00 -2.27 0.00 0.00 64.05 56.66 2k4t n THR 51 Cb 0.62 -2.36 -0.01 0.00 -2.10 0.00 0.00 70.33 66.49 2k4t n THR 51 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2k4t n THR 52 N 2.77 0.50 -3.47 4.28 -2.24 -1.26 -5.08 114.28 109.77 2k4t n THR 52 Ca 0.30 0.35 0.01 0.00 -2.27 0.00 0.00 64.05 62.44 2k4t n THR 52 Cb 0.37 -1.72 -0.05 0.00 -2.10 0.00 0.00 70.33 66.83 2k4t n THR 52 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2k4t s LYS 53 N -1.61 0.27 -0.22 -0.78 2.47 -1.26 -5.15 119.74 113.46 2k4t s LYS 53 Ca -0.09 0.60 -0.07 0.00 -1.56 0.00 0.00 55.97 54.85 2k4t s LYS 53 Cb 0.01 0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.61 2k4t s LYS 53 CO 0.13 -0.08 0.07 0.08 0.16 0.00 0.00 175.35 175.71 2k4t s VAL 54 N 1.99 4.55 0.16 4.02 1.01 -1.26 -4.61 120.40 126.26 2k4t s VAL 54 Ca -0.05 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2k4t s VAL 54 Cb -0.05 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2k4t s VAL 54 CO -0.16 0.39 0.21 0.28 0.00 0.00 0.00 175.10 175.82 2k4t s THR 55 N 1.06 4.89 -0.11 3.92 -1.32 -0.04 -4.94 115.64 119.11 2k4t s THR 55 Ca 0.04 -0.89 -0.15 0.00 -1.21 0.00 0.00 61.69 59.48 2k4t s THR 55 Cb -0.14 -3.51 0.04 0.00 -1.51 0.00 0.00 72.50 67.37 2k4t s THR 55 CO 0.03 -0.10 0.39 -0.83 -2.21 0.00 0.00 174.62 171.89 2k4t s GLY 56 N -3.18 -0.27 -0.01 6.08 0.00 -1.26 -0.26 107.32 108.41 2k4t s GLY 56 Ca 0.33 0.93 0.02 0.00 0.00 0.00 0.00 44.72 46.00 2k4t s GLY 56 CO 0.26 0.75 -0.08 -0.45 0.00 0.00 0.00 173.10 173.58 2k4t s SER 57 N -0.23 1.03 -0.13 1.64 0.15 0.49 -4.24 113.70 112.40 2k4t s SER 57 Ca -0.04 -0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.47 2k4t s SER 57 Cb -0.03 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2k4t s SER 57 CO 0.02 0.09 -0.20 -0.22 1.20 0.00 0.00 173.24 174.12 2k4t s LEU 58 N -0.05 2.24 -0.10 3.45 1.98 -0.36 -0.93 118.68 124.90 2k4t s LEU 58 Ca 0.01 -0.54 0.00 0.00 -2.89 0.00 0.00 54.13 50.71 2k4t s LEU 58 Cb -0.05 -1.48 0.02 0.00 0.66 0.00 0.00 46.19 45.34 2k4t s LEU 58 CO -0.00 0.10 -0.08 -0.70 -1.89 0.00 0.00 176.35 173.78 2k4t s GLU 59 N 0.68 1.53 -0.12 1.98 2.12 -0.24 -0.14 118.70 124.51 2k4t s GLU 59 Ca -0.09 -0.28 -0.10 0.00 0.36 0.00 0.00 54.97 54.86 2k4t s GLU 59 Cb -0.16 -1.53 -0.05 0.00 0.26 0.00 0.00 34.13 32.66 2k4t s GLU 59 CO 0.01 -0.21 0.21 -0.08 -0.54 0.00 0.00 175.26 174.66 2k4t s THR 60 N 1.49 5.37 -0.19 -1.70 -1.32 -0.26 -0.28 115.64 118.76 2k4t s THR 60 Ca 0.01 0.37 0.01 0.00 -1.21 0.00 0.00 61.69 60.87 2k4t s THR 60 Cb -0.13 -3.51 0.03 0.00 -1.51 0.00 0.00 72.50 67.38 2k4t s THR 60 CO -0.06 0.53 -0.16 -0.75 -2.21 0.00 0.00 174.62 171.98 2k4t s LYS 61 N -0.48 2.59 0.07 7.08 2.36 -0.06 -1.03 119.74 130.27 2k4t s LYS 61 Ca 0.15 -0.86 0.09 0.00 -2.55 0.00 0.00 55.97 52.81 2k4t s LYS 61 Cb -0.13 -2.50 -0.03 0.00 -1.05 0.00 0.00 37.83 34.12 2k4t s LYS 61 CO 0.04 -0.30 -0.25 -0.47 1.55 0.00 0.00 175.35 175.92 2k4t s TYR 62 N 1.32 2.15 -0.30 4.03 5.04 0.86 -0.84 117.35 129.61 2k4t s TYR 62 Ca 0.02 -0.40 -0.14 0.00 -2.44 0.00 0.00 57.07 54.11 2k4t s TYR 62 Cb -0.14 -1.24 0.18 0.00 0.35 0.00 0.00 41.96 41.10 2k4t s TYR 62 CO -0.11 0.19 1.11 0.50 -1.34 0.00 0.00 175.55 175.90 2k4t s ARG 63 N -1.52 0.10 0.00 4.97 3.52 -1.26 -1.09 118.95 123.67 2k4t s ARG 63 Ca 0.11 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.85 2k4t s ARG 63 Cb -0.10 0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 2k4t s ARG 63 CO 0.03 -0.16 0.00 1.87 -0.81 0.00 0.00 175.30 176.24 2k4t n TRP 64 N 5.26 0.00 -1.62 5.12 -0.00 -1.26 -5.05 117.44 119.88 2k4t n TRP 64 Ca 0.02 0.00 -0.44 0.00 -0.00 0.00 0.00 57.50 57.08 2k4t n TRP 64 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.86 2k4t n TRP 64 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 2k4t n THR 65 N -2.09 2.00 -0.28 5.87 -2.24 -1.26 -4.88 114.28 111.40 2k4t n THR 65 Ca 0.00 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.23 2k4t n THR 65 Cb 0.43 -1.18 0.07 0.00 -2.10 0.00 0.00 70.33 67.54 2k4t n THR 65 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k4t h GLU 66 N 2.16 1.03 0.00 -0.78 4.81 -1.97 -3.43 114.58 116.40 2k4t h GLU 66 Ca -0.42 -0.08 -0.20 0.00 -0.13 0.00 0.00 59.36 58.53 2k4t h GLU 66 Cb 1.32 -0.22 0.12 0.00 0.63 0.00 0.00 28.75 30.60 2k4t h GLU 66 CO 0.61 0.70 -0.10 0.66 -0.73 0.00 0.00 179.01 180.16 2k4t n TYR 67 N -4.52 -2.93 -1.26 0.92 4.02 -1.26 -4.83 117.16 107.30 2k4t n TYR 67 Ca 0.07 -0.43 -0.22 0.00 -0.01 0.00 0.00 57.90 57.31 2k4t n TYR 67 Cb 0.04 -0.73 -0.04 0.00 -0.02 0.00 0.00 39.34 38.58 2k4t n TYR 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k4t n GLY 68 N -3.12 4.12 3.70 2.72 0.00 0.86 -4.91 105.19 108.55 2k4t n GLY 68 Ca 0.08 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 2k4t n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 69 N -1.83 4.19 -0.07 0.99 1.02 -1.26 -0.19 118.68 121.52 2k4t s LEU 69 Ca 0.51 0.38 0.02 0.00 0.02 0.00 0.00 54.13 55.06 2k4t s LEU 69 Cb 0.33 -2.31 0.02 0.00 0.02 0.00 0.00 46.19 44.25 2k4t s LEU 69 CO -0.13 0.06 -0.11 -0.89 0.02 0.00 0.00 176.35 175.29 2k4t s THR 70 N 0.82 1.09 -0.31 5.49 2.01 -0.13 -4.64 115.64 119.97 2k4t s THR 70 Ca 0.14 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 2k4t s THR 70 Cb -0.13 -1.02 0.06 0.00 0.01 0.00 0.00 72.50 71.42 2k4t s THR 70 CO 0.04 0.35 0.01 0.12 -0.69 0.00 0.00 174.62 174.45 2k4t s PHE 71 N 0.81 3.34 -0.03 4.92 2.19 -0.25 -0.11 117.98 128.85 2k4t s PHE 71 Ca -0.12 -2.08 0.06 0.00 0.33 0.00 0.00 56.93 55.12 2k4t s PHE 71 Cb -0.15 -2.27 -0.01 0.00 -1.31 0.00 0.00 43.02 39.28 2k4t s PHE 71 CO 0.02 -0.85 -0.22 0.99 1.83 0.00 0.00 175.22 177.00 2k4t s THR 72 N 1.19 1.73 -0.12 0.12 2.01 -0.26 -0.10 115.64 120.20 2k4t s THR 72 Ca -0.03 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.08 2k4t s THR 72 Cb -0.20 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 70.87 2k4t s THR 72 CO -0.02 0.49 -0.21 -0.70 -0.69 0.00 0.00 174.62 173.48 2k4t s GLU 73 N -0.34 2.87 -0.21 4.92 2.12 -0.20 -0.86 118.70 127.01 2k4t s GLU 73 Ca 0.04 -0.81 -0.10 0.00 0.36 0.00 0.00 54.97 54.46 2k4t s GLU 73 Cb -0.10 -2.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.95 2k4t s GLU 73 CO 0.01 0.03 0.15 0.21 -0.54 0.00 0.00 175.26 175.12 2k4t s LYS 74 N 0.71 4.16 -0.23 4.30 2.47 -0.48 -1.10 119.74 129.57 2k4t s LYS 74 Ca -0.10 -0.21 0.01 0.00 -1.56 0.00 0.00 55.97 54.10 2k4t s LYS 74 Cb -0.16 -3.45 0.06 0.00 -1.46 0.00 0.00 37.83 32.81 2k4t s LYS 74 CO 0.01 0.23 -0.06 -0.46 0.16 0.00 0.00 175.35 175.23 2k4t s TRP 75 N 0.56 2.47 0.40 4.03 -0.11 0.80 -0.10 118.94 126.99 2k4t s TRP 75 Ca 0.08 -1.78 0.08 0.00 1.22 0.00 0.00 56.10 55.69 2k4t s TRP 75 Cb -0.12 -1.61 -0.04 0.00 -1.50 0.00 0.00 33.47 30.20 2k4t s TRP 75 CO 0.00 -0.78 0.23 -0.80 -4.62 0.00 0.00 176.95 170.98 2k4t s ASN 76 N 1.37 4.65 1.11 5.86 0.01 -0.21 -1.23 114.94 126.51 2k4t s ASN 76 Ca -0.06 -0.93 -0.20 0.00 -0.71 0.00 0.00 52.86 50.96 2k4t s ASN 76 Cb -0.19 -0.54 0.08 0.00 0.41 0.00 0.00 41.25 41.01 2k4t s ASN 76 CO -0.06 -0.54 -0.14 1.07 -1.51 0.00 0.00 177.10 175.92 2k4t n THR 77 N -1.32 0.00 -1.69 1.60 5.66 -1.26 -1.52 114.28 115.76 2k4t n THR 77 Ca 0.00 -0.28 -0.17 0.00 -3.05 0.00 0.00 64.05 60.55 2k4t n THR 77 Cb 0.63 -0.55 -0.06 0.00 -1.55 0.00 0.00 70.33 68.80 2k4t n THR 77 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2k4t n ASP 78 N -1.24 -5.06 -3.42 1.09 8.00 -1.26 -3.03 116.55 111.64 2k4t n ASP 78 Ca 0.00 0.32 -0.21 0.00 0.71 0.00 0.00 54.79 55.62 2k4t n ASP 78 Cb 0.64 -4.09 0.05 0.00 -0.02 0.00 0.00 41.12 37.70 2k4t n ASP 78 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2k4t n ASN 79 N -0.89 -6.19 -4.26 -2.24 4.13 -1.19 -4.78 115.26 99.84 2k4t n ASN 79 Ca -0.18 -0.79 -0.39 0.00 1.68 0.00 0.00 54.58 54.90 2k4t n ASN 79 Cb 0.58 -4.42 -0.11 0.00 -1.54 0.00 0.00 39.78 34.30 2k4t n ASN 79 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2k4t s THR 80 N -3.38 4.03 -0.08 3.41 -4.23 -0.57 -3.53 115.64 111.29 2k4t s THR 80 Ca 0.42 -1.39 -0.09 0.00 -1.18 0.00 0.00 61.69 59.45 2k4t s THR 80 Cb -0.10 -3.45 -0.05 0.00 1.34 0.00 0.00 72.50 70.25 2k4t s THR 80 CO 0.79 -0.44 0.23 -0.76 -0.54 0.00 0.00 174.62 173.90 2k4t s LEU 81 N 1.39 4.42 -0.32 4.79 2.01 -0.10 -1.04 118.68 129.82 2k4t s LEU 81 Ca 0.02 0.63 -0.02 0.00 0.01 0.00 0.00 54.13 54.78 2k4t s LEU 81 Cb -0.22 -2.26 0.11 0.00 0.01 0.00 0.00 46.19 43.83 2k4t s LEU 81 CO 0.02 0.38 0.15 -0.83 1.01 0.00 0.00 176.35 177.08 2k4t s GLY 82 N -1.08 0.80 -0.48 -3.19 0.00 0.85 -0.21 107.32 104.01 2k4t s GLY 82 Ca 0.18 -1.54 -0.28 0.00 0.00 0.00 0.00 44.72 43.09 2k4t s GLY 82 CO 0.08 1.94 1.42 -1.59 0.00 0.00 0.00 173.10 174.95 2k4t s THR 83 N 1.59 3.84 -0.32 0.90 2.01 0.77 -1.38 115.64 123.05 2k4t s THR 83 Ca 0.12 0.80 0.03 0.00 0.31 0.00 0.00 61.69 62.95 2k4t s THR 83 Cb -0.19 -4.30 0.09 0.00 0.01 0.00 0.00 72.50 68.11 2k4t s THR 83 CO -0.21 -0.94 0.02 -0.70 -0.69 0.00 0.00 174.62 172.09 2k4t s GLU 84 N 5.23 1.79 0.05 4.92 -6.30 -0.04 -1.08 118.70 123.27 2k4t s GLU 84 Ca 0.58 -1.70 0.07 0.00 -2.50 0.00 0.00 54.97 51.42 2k4t s GLU 84 Cb -0.12 -3.16 -0.03 0.00 0.00 0.00 0.00 34.13 30.82 2k4t s GLU 84 CO 0.29 -0.83 -0.18 -1.50 0.02 0.00 0.00 175.26 173.05 2k4t s ILE 85 N 1.00 2.77 0.09 -3.70 -1.16 -0.29 -1.11 121.20 118.80 2k4t s ILE 85 Ca 0.04 -1.25 0.05 0.00 -0.51 0.00 0.00 60.65 58.98 2k4t s ILE 85 Cb -0.20 -2.18 -0.03 0.00 0.61 0.00 0.00 42.46 40.66 2k4t s ILE 85 CO -0.06 0.30 -0.13 0.28 -2.81 0.00 0.00 174.94 172.51 2k4t s THR 86 N -0.96 1.12 -0.22 4.00 -1.32 0.84 -1.02 115.64 118.09 2k4t s THR 86 Ca 0.15 -1.44 -0.04 0.00 -1.21 0.00 0.00 61.69 59.15 2k4t s THR 86 Cb -0.10 -1.20 0.07 0.00 -1.51 0.00 0.00 72.50 69.76 2k4t s THR 86 CO 0.06 -0.32 0.08 -0.69 -2.21 0.00 0.00 174.62 171.54 2k4t s VAL 87 N -1.64 0.16 0.20 5.08 1.01 0.91 -0.96 120.40 125.16 2k4t s VAL 87 Ca 0.01 -0.51 0.11 0.00 0.00 0.00 0.00 61.98 61.60 2k4t s VAL 87 Cb -0.08 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2k4t s VAL 87 CO 0.02 -0.39 -0.23 -0.70 0.00 0.00 0.00 175.10 173.80 2k4t s GLU 88 N 2.01 1.51 0.37 2.72 2.12 0.73 -1.21 118.70 126.95 2k4t s GLU 88 Ca 0.03 -1.54 0.01 0.00 0.36 0.00 0.00 54.97 53.83 2k4t s GLU 88 Cb -0.16 -1.77 -0.00 0.00 0.26 0.00 0.00 34.13 32.45 2k4t s GLU 88 CO -0.16 0.37 0.05 -0.25 -0.54 0.00 0.00 175.26 174.73 2k4t n ASP 89 N 0.15 2.35 0.00 -1.70 9.92 -1.26 -0.10 116.55 125.90 2k4t n ASP 89 Ca -0.12 -2.76 0.00 0.00 -0.53 0.00 0.00 54.79 51.39 2k4t n ASP 89 Cb 0.57 0.50 0.00 0.00 -0.64 0.00 0.00 41.12 41.54 2k4t n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k4t n GLN 90 N -0.90 0.00 -1.61 -1.24 6.02 -1.26 -4.86 117.38 113.53 2k4t n GLN 90 Ca -0.12 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.86 2k4t n GLN 90 Cb 0.50 -0.02 0.08 0.00 1.02 0.00 0.00 30.24 31.82 2k4t n GLN 90 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2k4t n LEU 91 N -2.07 2.30 -0.03 1.08 4.77 -1.26 -4.87 117.00 116.93 2k4t n LEU 91 Ca 0.00 -3.24 -0.02 0.00 -0.03 0.00 0.00 56.01 52.71 2k4t n LEU 91 Cb 0.00 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2k4t n LEU 91 CO 0.00 1.16 -0.17 0.00 -1.33 0.00 0.00 177.39 177.04 2k4t n ALA 92 N -0.40 0.22 -0.27 -1.18 0.00 -1.26 -5.02 120.51 112.60 2k4t n ALA 92 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2k4t n ALA 92 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.37 2k4t n ALA 92 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2k4t n ARG 93 N -3.09 0.00 0.00 0.00 3.00 -1.26 -5.10 116.66 110.21 2k4t n ARG 93 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2k4t n ARG 93 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.59 2k4t n ARG 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k4t n GLY 94 N 3.26 0.73 3.23 5.14 0.00 -1.26 -5.08 105.19 111.21 2k4t n GLY 94 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2k4t n GLY 94 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 95 N 0.00 2.13 -0.24 0.99 2.34 -1.26 -4.24 118.68 118.39 2k4t s LEU 95 Ca 0.00 -0.47 0.01 0.00 0.06 0.00 0.00 54.13 53.73 2k4t s LEU 95 Cb 0.00 -0.95 0.04 0.00 -0.56 0.00 0.00 46.19 44.72 2k4t s LEU 95 CO 0.00 0.17 -0.11 -0.54 -1.06 0.00 0.00 176.35 174.81 2k4t s LYS 96 N -0.96 2.56 -0.12 1.48 1.02 -0.37 -4.24 119.74 119.10 2k4t s LYS 96 Ca 0.07 -1.14 -0.10 0.00 0.02 0.00 0.00 55.97 54.82 2k4t s LYS 96 Cb -0.08 -2.87 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 2k4t s LYS 96 CO 0.01 -0.45 0.20 -1.17 -0.92 0.00 0.00 175.35 173.02 2k4t s LEU 97 N 1.21 4.35 -0.17 3.17 0.20 -0.35 -0.15 118.68 126.93 2k4t s LEU 97 Ca -0.03 0.51 -0.05 0.00 0.69 0.00 0.00 54.13 55.24 2k4t s LEU 97 Cb -0.18 -2.20 0.06 0.00 -0.43 0.00 0.00 46.19 43.45 2k4t s LEU 97 CO -0.06 0.31 0.09 -0.89 -0.29 0.00 0.00 176.35 175.51 2k4t s THR 98 N -0.57 -0.09 -0.18 3.68 2.01 0.56 -0.07 115.64 121.00 2k4t s THR 98 Ca 0.15 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 2k4t s THR 98 Cb -0.13 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 2k4t s THR 98 CO 0.04 -0.28 -0.02 0.12 -0.69 0.00 0.00 174.62 173.79 2k4t s PHE 99 N 2.14 3.03 -0.18 4.92 2.19 -0.19 -0.50 117.98 129.40 2k4t s PHE 99 Ca 0.02 -0.37 -0.02 0.00 0.33 0.00 0.00 56.93 56.89 2k4t s PHE 99 Cb -0.16 -2.02 0.05 0.00 -1.31 0.00 0.00 43.02 39.59 2k4t s PHE 99 CO -0.09 -0.13 0.01 -0.51 1.83 0.00 0.00 175.22 176.33 2k4t s ASP 100 N 0.65 2.83 -0.14 6.13 1.01 -0.00 -1.13 116.67 126.02 2k4t s ASP 100 Ca -0.01 -0.74 -0.00 0.00 0.71 0.00 0.00 52.55 52.51 2k4t s ASP 100 Cb -0.14 -0.70 0.03 0.00 1.01 0.00 0.00 42.92 43.12 2k4t s ASP 100 CO 0.02 -0.26 -0.09 -0.94 0.21 0.00 0.00 175.17 174.11 2k4t s SER 101 N 1.78 2.52 -0.20 0.27 1.04 -0.24 -1.11 113.70 117.76 2k4t s SER 101 Ca -0.00 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 2k4t s SER 101 Cb -0.16 -0.97 -0.03 0.00 0.10 0.00 0.00 66.02 64.96 2k4t s SER 101 CO -0.07 -0.12 0.00 -0.55 0.98 0.00 0.00 173.24 173.48 2k4t s SER 102 N 1.62 4.89 -0.01 7.02 0.15 0.64 -0.16 113.70 127.85 2k4t s SER 102 Ca 0.04 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.51 2k4t s SER 102 Cb -0.13 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 2k4t s SER 102 CO -0.09 0.07 -0.01 0.72 1.20 0.00 0.00 173.24 175.13 2k4t s PHE 103 N 0.95 0.18 -0.40 3.44 -0.71 0.71 -0.20 117.98 121.96 2k4t s PHE 103 Ca 0.02 -0.02 0.04 0.00 -1.04 0.00 0.00 56.93 55.92 2k4t s PHE 103 Cb -0.14 -0.15 0.11 0.00 -1.21 0.00 0.00 43.02 41.63 2k4t s PHE 103 CO 0.02 -0.02 0.12 -1.12 -1.34 0.00 0.00 175.22 172.88 2k4t s SER 104 N 0.13 4.67 0.20 1.98 0.01 -0.26 -0.93 113.70 119.50 2k4t s SER 104 Ca -0.01 -2.40 -0.30 0.00 1.31 0.00 0.00 55.95 54.55 2k4t s SER 104 Cb -0.03 -1.64 -0.09 0.00 0.21 0.00 0.00 66.02 64.47 2k4t s SER 104 CO -0.00 -0.34 1.30 -2.16 0.41 0.00 0.00 173.24 172.44 2k4t s PRO 105 N 0.57 4.39 -1.37 12.44 0.04 -1.23 -2.98 135.00 146.87 2k4t s PRO 105 Ca 0.13 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.18 2k4t s PRO 105 Cb -0.21 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2k4t s PRO 105 CO -0.06 -0.24 0.44 0.09 0.04 0.00 0.00 177.00 177.27 2k4t n ASN 106 N 2.57 -5.44 0.00 6.66 3.02 -1.26 -4.84 115.26 115.97 2k4t n ASN 106 Ca 0.06 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2k4t n ASN 106 Cb 0.43 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 2k4t n ASN 106 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2k4t n THR 107 N -4.29 0.00 0.00 3.41 -1.04 -1.16 -5.03 114.28 106.18 2k4t n THR 107 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2k4t n THR 107 Cb 0.61 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2k4t n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k4t n GLY 108 N 1.63 0.14 3.17 3.41 0.00 -1.18 -5.13 105.19 107.23 2k4t n GLY 108 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2k4t n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4t s LYS 109 N 0.00 0.30 -0.02 1.61 -0.14 -1.26 -5.03 119.74 115.21 2k4t s LYS 109 Ca 0.00 0.69 -0.01 0.00 -1.36 0.00 0.00 55.97 55.29 2k4t s LYS 109 Cb 0.00 -0.05 0.02 0.00 -1.68 0.00 0.00 37.83 36.12 2k4t s LYS 109 CO 0.00 -0.17 0.05 -1.59 -0.76 0.00 0.00 175.35 172.88 2k4t s LYS 110 N 1.43 0.01 -0.19 1.68 -2.85 -1.26 -1.10 119.74 117.45 2k4t s LYS 110 Ca -0.09 0.16 -0.10 0.00 -1.00 0.00 0.00 55.97 54.94 2k4t s LYS 110 Cb -0.09 -0.14 0.06 0.00 -2.06 0.00 0.00 37.83 35.60 2k4t s LYS 110 CO -0.11 -0.11 0.46 -0.80 0.10 0.00 0.00 175.35 174.90 2k4t s ASN 111 N 0.69 -0.58 -0.12 0.03 0.01 0.73 -5.01 114.94 110.69 2k4t s ASN 111 Ca -0.06 1.01 -0.01 0.00 -0.71 0.00 0.00 52.86 53.10 2k4t s ASN 111 Cb -0.08 0.92 0.03 0.00 0.41 0.00 0.00 41.25 42.53 2k4t s ASN 111 CO -0.02 -0.20 -0.04 0.00 -1.51 0.00 0.00 177.10 175.33 2k4t s ALA 112 N 1.52 1.11 -0.08 0.60 0.00 -1.26 -0.26 121.76 123.40 2k4t s ALA 112 Ca -0.09 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 2k4t s ALA 112 Cb -0.08 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.16 2k4t s ALA 112 CO -0.14 -0.56 0.18 0.15 0.00 0.00 0.00 175.76 175.38 2k4t s LYS 113 N 1.80 0.15 -0.01 0.00 1.02 -0.27 -0.71 119.74 121.73 2k4t s LYS 113 Ca 0.04 0.37 0.01 0.00 0.02 0.00 0.00 55.97 56.40 2k4t s LYS 113 Cb -0.13 -0.08 0.01 0.00 -0.52 0.00 0.00 37.83 37.10 2k4t s LYS 113 CO -0.07 -0.12 -0.01 -1.50 -0.92 0.00 0.00 175.35 172.72 2k4t s ILE 114 N 0.86 0.16 0.00 2.17 -1.16 -0.29 -0.82 121.20 122.12 2k4t s ILE 114 Ca -0.06 -0.04 0.03 0.00 -0.51 0.00 0.00 60.65 60.08 2k4t s ILE 114 Cb -0.08 -0.18 -0.01 0.00 0.61 0.00 0.00 42.46 42.80 2k4t s ILE 114 CO -0.05 0.07 -0.11 -1.59 -2.81 0.00 0.00 174.94 170.46 2k4t s LYS 115 N 0.26 0.84 -0.01 3.50 -2.85 0.34 -1.12 119.74 120.71 2k4t s LYS 115 Ca -0.02 -0.46 0.01 0.00 -1.00 0.00 0.00 55.97 54.50 2k4t s LYS 115 Cb -0.05 -0.81 -0.00 0.00 -2.06 0.00 0.00 37.83 34.91 2k4t s LYS 115 CO -0.01 0.22 -0.04 0.99 0.10 0.00 0.00 175.35 176.61 2k4t s THR 116 N -0.41 0.30 -0.25 3.79 2.01 -0.46 -0.32 115.64 120.31 2k4t s THR 116 Ca 0.03 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 2k4t s THR 116 Cb -0.05 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.18 2k4t s THR 116 CO -0.00 0.09 0.01 -0.83 -0.69 0.00 0.00 174.62 173.21 2k4t s GLY 117 N 0.02 1.69 -0.07 4.40 0.00 0.78 -0.63 107.32 113.51 2k4t s GLY 117 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.48 2k4t s GLY 117 CO -0.00 0.51 -0.06 -2.52 0.00 0.00 0.00 173.10 171.03 2k4t s TYR 118 N 1.51 1.08 0.06 1.90 1.13 0.98 -1.24 117.35 122.76 2k4t s TYR 118 Ca 0.05 -0.41 -0.26 0.00 -1.41 0.00 0.00 57.07 55.04 2k4t s TYR 118 Cb -0.15 -0.93 0.09 0.00 -1.10 0.00 0.00 41.96 39.87 2k4t s TYR 118 CO -0.00 -0.32 1.20 0.15 -2.51 0.00 0.00 175.55 174.06 2k4t s LYS 119 N 1.27 0.72 0.00 -3.49 -0.14 -1.26 -3.20 119.74 113.64 2k4t s LYS 119 Ca -0.05 -0.46 0.00 0.00 -1.36 0.00 0.00 55.97 54.10 2k4t s LYS 119 Cb -0.14 0.20 0.00 0.00 -1.68 0.00 0.00 37.83 36.21 2k4t s LYS 119 CO -0.02 -0.34 0.00 0.54 -0.76 0.00 0.00 175.35 174.77 2k4t n ARG 120 N -0.83 1.08 0.27 1.68 5.12 -1.22 -4.88 116.66 117.89 2k4t n ARG 120 Ca 0.01 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.08 2k4t n ARG 120 Cb 0.59 0.00 0.78 0.00 -1.16 0.00 0.00 32.46 32.66 2k4t n ARG 120 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2k4t h GLU 121 N 0.00 0.00 0.00 5.56 4.11 -1.98 -3.36 114.58 118.91 2k4t h GLU 121 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k4t h GLU 121 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2k4t h GLU 121 CO 0.00 0.09 0.00 0.72 0.07 0.00 0.00 179.01 179.89 2k4t n HIS 122 N -3.47 0.00 -3.57 2.06 8.25 -1.26 -4.77 115.22 112.45 2k4t n HIS 122 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 2k4t n HIS 122 Cb 0.23 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 2k4t n HIS 122 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2k4t s ILE 123 N 0.00 2.87 -0.10 1.59 -4.36 -1.26 -4.61 121.20 115.34 2k4t s ILE 123 Ca 0.00 -1.32 0.01 0.00 -0.26 0.00 0.00 60.65 59.08 2k4t s ILE 123 Cb 0.00 -3.04 -0.02 0.00 1.25 0.00 0.00 42.46 40.65 2k4t s ILE 123 CO 0.00 -0.04 -0.12 0.20 0.24 0.00 0.00 174.94 175.22 2k4t s ASN 124 N -4.12 4.12 -0.18 4.36 0.02 -0.60 -3.40 114.94 115.13 2k4t s ASN 124 Ca 0.47 -0.25 -0.01 0.00 -1.02 0.00 0.00 52.86 52.05 2k4t s ASN 124 Cb -0.04 -1.33 0.05 0.00 0.02 0.00 0.00 41.25 39.94 2k4t s ASN 124 CO 0.28 0.24 -0.02 -0.22 0.02 0.00 0.00 177.10 177.40 2k4t s LEU 125 N -0.10 1.57 -0.05 0.60 0.20 -1.19 -1.13 118.68 118.58 2k4t s LEU 125 Ca -0.01 -0.77 0.05 0.00 0.69 0.00 0.00 54.13 54.09 2k4t s LEU 125 Cb -0.14 -0.82 -0.01 0.00 -0.43 0.00 0.00 46.19 44.80 2k4t s LEU 125 CO 0.03 -0.24 -0.21 -0.83 -0.29 0.00 0.00 176.35 174.82 2k4t s GLY 126 N 1.69 1.09 -0.03 7.98 0.00 0.91 -0.02 107.32 118.95 2k4t s GLY 126 Ca -0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 44.72 43.84 2k4t s GLY 126 CO -0.07 -0.45 0.17 0.00 0.00 0.00 0.00 173.10 172.75 2k4t s ASP 128 N -1.77 2.40 -0.02 0.00 -1.08 0.34 -1.36 116.67 115.19 2k4t s ASP 128 Ca 0.25 -0.47 0.01 0.00 -0.52 0.00 0.00 52.55 51.82 2k4t s ASP 128 Cb -0.12 -0.22 0.01 0.00 -1.46 0.00 0.00 42.92 41.13 2k4t s ASP 128 CO 0.16 0.18 -0.03 -0.32 0.52 0.00 0.00 175.17 175.68 2k4t s MET 129 N -0.97 0.46 -0.04 4.34 1.75 -0.27 -0.06 119.30 124.52 2k4t s MET 129 Ca 0.07 -0.06 0.01 0.00 -1.25 0.00 0.00 55.69 54.47 2k4t s MET 129 Cb -0.08 -0.52 0.02 0.00 2.84 0.00 0.00 34.83 37.08 2k4t s MET 129 CO 0.01 -0.04 -0.05 -0.51 -0.65 0.00 0.00 175.02 173.78 2k4t s ASP 130 N 0.58 0.94 -0.40 1.11 1.01 -0.56 -1.14 116.67 118.21 2k4t s ASP 130 Ca -0.06 -0.14 -0.16 0.00 0.71 0.00 0.00 52.55 52.90 2k4t s ASP 130 Cb -0.10 -0.38 0.01 0.00 1.01 0.00 0.00 42.92 43.46 2k4t s ASP 130 CO -0.01 -0.02 0.36 0.12 0.21 0.00 0.00 175.17 175.84 2k4t s PHE 131 N 0.64 3.20 0.01 4.23 5.36 0.11 0.01 117.98 131.55 2k4t s PHE 131 Ca -0.09 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 55.50 2k4t s PHE 131 Cb -0.12 -2.73 0.00 0.00 -0.34 0.00 0.00 43.02 39.84 2k4t s PHE 131 CO 0.00 -0.60 0.01 -0.25 -1.46 0.00 0.00 175.22 172.92 2k4t n ASP 132 N 5.38 1.11 0.11 6.13 9.92 -1.17 -4.21 116.55 133.83 2k4t n ASP 132 Ca -0.09 -1.04 -0.03 0.00 -0.53 0.00 0.00 54.79 53.10 2k4t n ASP 132 Cb 0.48 -0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.02 2k4t n ASP 132 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2k4t h ILE 133 N 0.54 1.47 0.00 0.53 -0.00 -1.97 -3.15 117.51 114.93 2k4t h ILE 133 Ca -0.01 -2.57 -0.11 0.00 -0.00 0.00 0.00 64.86 62.17 2k4t h ILE 133 Cb 0.03 2.41 -0.02 0.00 -0.00 0.00 0.00 36.82 39.24 2k4t h ILE 133 CO 0.01 0.72 -0.65 0.00 -0.00 0.00 0.00 178.15 178.23 2k4t h ALA 134 N 1.26 0.67 0.00 0.16 0.00 -2.00 -3.49 119.26 115.86 2k4t h ALA 134 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2k4t h ALA 134 Cb 1.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2k4t h ALA 134 CO 0.10 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.41 2k4t n GLY 135 N 1.25 3.66 3.64 0.00 0.00 -1.19 -5.00 105.19 107.55 2k4t n GLY 135 Ca 0.00 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.47 3.96 0.18 1.61 0.04 -1.26 -3.05 135.00 134.01 2k4t s PRO 136 Ca 0.00 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.81 2k4t s PRO 136 Cb 0.00 -3.99 -0.05 0.00 0.04 0.00 0.00 34.50 30.51 2k4t s PRO 136 CO 0.00 -1.10 0.39 -1.12 0.04 0.00 0.00 177.00 175.22 2k4t s SER 137 N 3.69 6.43 -0.25 6.66 0.01 0.10 -4.03 113.70 126.31 2k4t s SER 137 Ca 0.70 0.51 0.01 0.00 1.31 0.00 0.00 55.95 58.47 2k4t s SER 137 Cb -0.27 -2.05 0.06 0.00 0.21 0.00 0.00 66.02 63.97 2k4t s SER 137 CO 0.27 -0.01 -0.05 -0.63 0.41 0.00 0.00 173.24 173.23 2k4t s ILE 138 N -1.79 1.66 -0.01 1.44 1.09 -0.68 -1.49 121.20 121.41 2k4t s ILE 138 Ca 0.40 -1.36 -0.05 0.00 -1.10 0.00 0.00 60.65 58.53 2k4t s ILE 138 Cb -0.12 -1.93 -0.04 0.00 -1.06 0.00 0.00 42.46 39.32 2k4t s ILE 138 CO 0.27 -0.14 0.23 -0.13 -0.10 0.00 0.00 174.94 175.07 2k4t s ARG 139 N 1.32 3.52 -0.22 2.79 0.52 0.92 0.02 118.95 127.82 2k4t s ARG 139 Ca -0.05 -0.16 -0.05 0.00 -0.52 0.00 0.00 55.73 54.96 2k4t s ARG 139 Cb -0.19 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 2k4t s ARG 139 CO -0.07 0.67 -0.00 0.20 0.02 0.00 0.00 175.30 176.13 2k4t s GLY 140 N -1.68 1.68 -0.27 -3.53 0.00 0.03 -0.50 107.32 103.06 2k4t s GLY 140 Ca 0.26 -1.09 -0.03 0.00 0.00 0.00 0.00 44.72 43.86 2k4t s GLY 140 CO 0.15 0.38 -0.02 0.00 0.00 0.00 0.00 173.10 173.61 2k4t s ALA 141 N 1.33 2.80 -0.17 3.20 0.00 0.11 -1.05 121.76 127.99 2k4t s ALA 141 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2k4t s ALA 141 Cb -0.15 -1.83 0.03 0.00 0.00 0.00 0.00 23.12 21.17 2k4t s ALA 141 CO 0.00 -0.92 -0.12 -1.17 0.00 0.00 0.00 175.76 173.56 2k4t s LEU 142 N 1.35 1.94 -0.19 0.00 2.96 0.37 -0.06 118.68 125.05 2k4t s LEU 142 Ca -0.00 -0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 53.20 2k4t s LEU 142 Cb -0.17 -1.17 -0.01 0.00 0.50 0.00 0.00 46.19 45.33 2k4t s LEU 142 CO -0.02 -0.11 -0.07 0.68 -1.32 0.00 0.00 176.35 175.51 2k4t s VAL 143 N 1.46 3.33 -0.11 1.68 -7.23 -0.29 -0.09 120.40 119.16 2k4t s VAL 143 Ca 0.02 -0.53 -0.04 0.00 -1.81 0.00 0.00 61.98 59.62 2k4t s VAL 143 Cb -0.15 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2k4t s VAL 143 CO -0.09 0.46 0.06 -0.76 -0.31 0.00 0.00 175.10 174.46 2k4t s LEU 144 N 1.06 3.91 -0.19 1.32 2.01 0.90 -1.56 118.68 126.13 2k4t s LEU 144 Ca 0.01 0.27 -0.01 0.00 0.01 0.00 0.00 54.13 54.40 2k4t s LEU 144 Cb -0.15 -1.93 0.01 0.00 0.01 0.00 0.00 46.19 44.14 2k4t s LEU 144 CO -0.01 0.38 -0.14 -0.83 1.01 0.00 0.00 176.35 176.76 2k4t s GLY 145 N -0.85 1.47 0.18 -3.19 0.00 -1.26 -1.46 107.32 102.21 2k4t s GLY 145 Ca 0.13 -1.19 0.10 0.00 0.00 0.00 0.00 44.72 43.76 2k4t s GLY 145 CO 0.03 0.31 -0.21 -0.47 0.00 0.00 0.00 173.10 172.76 2k4t s TYR 146 N 1.32 2.05 -0.65 1.90 5.04 0.11 -4.95 117.35 122.17 2k4t s TYR 146 Ca 0.04 -0.41 -0.26 0.00 -2.44 0.00 0.00 57.07 54.00 2k4t s TYR 146 Cb -0.14 -1.02 -0.10 0.00 0.35 0.00 0.00 41.96 41.06 2k4t s TYR 146 CO -0.09 0.41 2.37 -2.00 -1.34 0.00 0.00 175.55 174.91 2k4t s GLU 147 N -2.70 1.90 0.00 4.97 2.12 -1.26 -1.58 118.70 122.15 2k4t s GLU 147 Ca 0.18 0.90 0.00 0.00 0.36 0.00 0.00 54.97 56.41 2k4t s GLU 147 Cb -0.07 -4.68 0.00 0.00 0.26 0.00 0.00 34.13 29.64 2k4t s GLU 147 CO 0.08 -3.80 0.00 0.41 -0.54 0.00 0.00 175.26 171.41 2k4t n GLY 148 N 6.39 3.02 3.39 -1.50 0.00 -1.26 -5.02 105.19 110.21 2k4t n GLY 148 Ca 0.41 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 2k4t n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k4t s TRP 149 N -2.25 2.48 -0.04 1.61 0.52 -0.61 -3.75 118.94 116.90 2k4t s TRP 149 Ca 0.00 -0.32 0.04 0.00 0.02 0.00 0.00 56.10 55.84 2k4t s TRP 149 Cb 0.00 -1.53 -0.00 0.00 -1.15 0.00 0.00 33.47 30.79 2k4t s TRP 149 CO 0.00 0.09 -0.17 -0.51 0.02 0.00 0.00 176.95 176.38 2k4t s LEU 150 N -0.82 1.93 0.02 2.99 2.01 0.92 0.05 118.68 125.77 2k4t s LEU 150 Ca 0.11 -0.35 0.06 0.00 0.01 0.00 0.00 54.13 53.97 2k4t s LEU 150 Cb -0.10 -0.96 -0.02 0.00 0.01 0.00 0.00 46.19 45.12 2k4t s LEU 150 CO 0.01 0.16 -0.19 0.00 1.01 0.00 0.00 176.35 177.34 2k4t s ALA 151 N -0.02 1.59 -0.14 4.21 0.00 -0.53 -0.33 121.76 126.54 2k4t s ALA 151 Ca -0.02 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 2k4t s ALA 151 Cb -0.11 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 22.72 2k4t s ALA 151 CO 0.02 0.37 0.11 0.20 0.00 0.00 0.00 175.76 176.46 2k4t s GLY 152 N -0.82 0.22 -0.18 0.00 0.00 0.50 -0.07 107.32 106.98 2k4t s GLY 152 Ca 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.77 2k4t s GLY 152 CO 0.01 1.72 -0.07 -0.47 0.00 0.00 0.00 173.10 174.28 2k4t s TYR 153 N 2.20 2.93 0.00 1.90 5.04 0.88 -0.02 117.35 130.28 2k4t s TYR 153 Ca 0.04 -0.69 0.04 0.00 -2.44 0.00 0.00 57.07 54.02 2k4t s TYR 153 Cb -0.15 -1.99 -0.01 0.00 0.35 0.00 0.00 41.96 40.17 2k4t s TYR 153 CO -0.08 -0.32 -0.13 -0.65 -1.34 0.00 0.00 175.55 173.03 2k4t s GLN 154 N 0.84 1.03 0.16 4.97 -1.52 -0.51 -0.48 119.66 124.16 2k4t s GLN 154 Ca -0.02 -0.56 -0.06 0.00 -1.95 0.00 0.00 55.36 52.78 2k4t s GLN 154 Cb -0.15 -1.01 -0.02 0.00 -0.22 0.00 0.00 33.01 31.61 2k4t s GLN 154 CO 0.01 0.27 0.20 0.00 -0.25 0.00 0.00 175.29 175.52 2k4t s MET 155 N -0.56 1.11 -0.13 2.91 0.23 -0.21 -0.43 119.30 122.23 2k4t s MET 155 Ca 0.04 -1.32 -0.02 0.00 -1.03 0.00 0.00 55.69 53.36 2k4t s MET 155 Cb -0.06 0.33 0.04 0.00 -1.53 0.00 0.00 34.83 33.61 2k4t s MET 155 CO 0.00 -0.38 0.02 -0.80 -2.03 0.00 0.00 175.02 171.83 2k4t s ASN 156 N -3.02 2.15 -0.14 -1.18 -0.87 -1.26 -0.79 114.94 109.83 2k4t s ASN 156 Ca 0.22 -0.40 -0.16 0.00 -1.57 0.00 0.00 52.86 50.95 2k4t s ASN 156 Cb 0.05 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.25 40.74 2k4t s ASN 156 CO 0.03 -0.25 0.38 0.12 -2.57 0.00 0.00 177.10 174.81 2k4t s PHE 157 N 1.94 3.48 0.49 2.20 2.19 0.10 -3.37 117.98 125.02 2k4t s PHE 157 Ca 0.03 0.74 -0.21 0.00 0.33 0.00 0.00 56.93 57.81 2k4t s PHE 157 Cb -0.14 -2.45 -0.07 0.00 -1.31 0.00 0.00 43.02 39.04 2k4t s PHE 157 CO -0.07 0.19 1.10 -1.21 1.83 0.00 0.00 175.22 177.06 2k4t s GLU 158 N 0.58 3.66 0.57 10.12 0.41 -1.26 -1.68 118.70 131.09 2k4t s GLU 158 Ca 0.21 1.54 0.27 0.00 -0.41 0.00 0.00 54.97 56.58 2k4t s GLU 158 Cb -0.14 -2.16 1.54 0.00 -1.78 0.00 0.00 34.13 31.59 2k4t s GLU 158 CO 0.07 -0.58 2.06 1.15 -0.49 0.00 0.00 175.26 177.47 2k4t h THR 159 N 1.54 0.58 0.00 3.63 2.02 -1.88 0.75 112.91 119.55 2k4t h THR 159 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2k4t h THR 159 Cb 1.24 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2k4t h THR 159 CO 0.59 0.00 0.01 0.00 0.37 0.00 0.00 175.52 176.49 2k4t h ALA 160 N 1.76 1.01 -0.47 6.16 0.00 -1.91 -3.45 119.26 122.36 2k4t h ALA 160 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 2k4t h ALA 160 Cb 0.63 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 2k4t h ALA 160 CO -0.00 -0.01 -0.18 1.17 0.00 0.00 0.00 179.25 180.23 2k4t n LYS 161 N -2.80 -1.36 0.12 0.00 3.00 0.26 -4.88 118.16 112.50 2k4t n LYS 161 Ca -0.02 0.80 -0.09 0.00 -0.00 0.00 0.00 58.31 59.00 2k4t n LYS 161 Cb 0.07 -5.02 -0.06 0.00 0.00 0.00 0.00 35.03 30.02 2k4t n LYS 161 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2k4t h SER 162 N 0.00 -0.33 0.00 3.14 0.87 -1.87 -3.49 113.55 111.87 2k4t h SER 162 Ca -0.20 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2k4t h SER 162 Cb 0.98 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2k4t h SER 162 CO 0.29 0.15 0.00 -1.14 -0.53 0.00 0.00 176.83 175.60 2k4t n ARG 163 N -5.04 0.00 -2.04 2.24 0.63 -1.26 -5.11 116.66 106.08 2k4t n ARG 163 Ca -0.07 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.44 2k4t n ARG 163 Cb 0.23 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.12 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 -0.80 2.77 0.00 5.15 0.11 -1.26 -4.49 120.40 121.88 2k4t s VAL 164 Ca 0.00 0.62 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2k4t s VAL 164 Cb 0.00 -3.40 0.00 0.00 -1.53 0.00 0.00 36.38 31.45 2k4t s VAL 164 CO 0.00 0.09 0.63 0.35 -3.33 0.00 0.00 175.10 172.84 2k4t n THR 165 N 2.67 0.00 -4.02 5.04 -2.24 -1.22 -4.92 114.28 109.59 2k4t n THR 165 Ca 0.08 1.13 -0.11 0.00 -2.27 0.00 0.00 64.05 62.88 2k4t n THR 165 Cb 0.40 -1.82 -0.05 0.00 -2.10 0.00 0.00 70.33 66.76 2k4t n THR 165 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2k4t s GLN 166 N -1.53 1.68 -0.06 -0.78 -1.52 -1.26 -5.09 119.66 111.09 2k4t s GLN 166 Ca 0.00 -1.43 0.03 0.00 -1.95 0.00 0.00 55.36 52.00 2k4t s GLN 166 Cb 0.00 0.46 0.01 0.00 -0.22 0.00 0.00 33.01 33.26 2k4t s GLN 166 CO 0.00 -0.70 -0.13 -1.54 -0.25 0.00 0.00 175.29 172.67 2k4t s SER 167 N -3.09 1.88 0.07 5.90 1.04 -1.26 -3.99 113.70 114.25 2k4t s SER 167 Ca 0.25 -0.32 -0.13 0.00 0.48 0.00 0.00 55.95 56.23 2k4t s SER 167 Cb -0.00 -0.81 -0.06 0.00 0.10 0.00 0.00 66.02 65.24 2k4t s SER 167 CO 0.13 0.06 0.46 0.54 0.98 0.00 0.00 173.24 175.40 2k4t s ASN 168 N 0.54 6.78 -0.07 7.02 4.22 0.43 -4.11 114.94 129.75 2k4t s ASN 168 Ca -0.13 0.96 0.04 0.00 -2.14 0.00 0.00 52.86 51.59 2k4t s ASN 168 Cb -0.15 -2.25 -0.02 0.00 1.28 0.00 0.00 41.25 40.12 2k4t s ASN 168 CO 0.04 0.21 -0.19 0.12 -2.04 0.00 0.00 177.10 175.24 2k4t s PHE 169 N -1.29 2.61 -0.05 1.54 5.36 0.93 -1.42 117.98 125.65 2k4t s PHE 169 Ca 0.31 -0.53 0.05 0.00 -0.96 0.00 0.00 56.93 55.80 2k4t s PHE 169 Cb -0.16 -1.67 -0.00 0.00 -0.34 0.00 0.00 43.02 40.85 2k4t s PHE 169 CO 0.17 -0.09 -0.19 0.00 -1.46 0.00 0.00 175.22 173.65 2k4t s ALA 170 N -0.21 1.69 -0.08 11.12 0.00 0.97 -0.05 121.76 135.20 2k4t s ALA 170 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2k4t s ALA 170 Cb -0.13 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2k4t s ALA 170 CO 0.03 0.30 -0.13 0.08 0.00 0.00 0.00 175.76 176.05 2k4t s VAL 171 N 0.05 3.18 -0.11 0.00 1.01 0.05 -0.37 120.40 124.21 2k4t s VAL 171 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2k4t s VAL 171 Cb -0.13 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2k4t s VAL 171 CO 0.03 0.57 -0.10 -0.83 0.00 0.00 0.00 175.10 174.77 2k4t s GLY 172 N -0.38 0.88 -0.26 4.51 0.00 0.56 -0.13 107.32 112.49 2k4t s GLY 172 Ca 0.04 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.20 2k4t s GLY 172 CO 0.02 0.58 -0.07 -0.47 0.00 0.00 0.00 173.10 173.17 2k4t s TYR 173 N 1.41 2.98 -0.13 1.90 5.04 0.68 -0.06 117.35 129.17 2k4t s TYR 173 Ca 0.00 -2.19 -0.04 0.00 -2.44 0.00 0.00 57.07 52.40 2k4t s TYR 173 Cb -0.13 -1.90 -0.03 0.00 0.35 0.00 0.00 41.96 40.24 2k4t s TYR 173 CO -0.06 -0.85 0.01 -1.59 -1.34 0.00 0.00 175.55 171.72 2k4t s LYS 174 N 1.19 3.47 0.07 4.97 -2.85 -1.25 -0.39 119.74 124.96 2k4t s LYS 174 Ca -0.05 -0.41 -0.01 0.00 -1.00 0.00 0.00 55.97 54.49 2k4t s LYS 174 Cb -0.19 -2.95 -0.04 0.00 -2.06 0.00 0.00 37.83 32.58 2k4t s LYS 174 CO -0.06 0.46 -0.00 0.95 0.10 0.00 0.00 175.35 176.79 2k4t s THR 175 N -0.19 0.19 0.67 3.79 -4.23 -1.06 -4.89 115.64 109.92 2k4t s THR 175 Ca 0.05 -1.81 0.44 0.00 -1.18 0.00 0.00 61.69 59.19 2k4t s THR 175 Cb -0.12 -1.64 0.44 0.00 1.34 0.00 0.00 72.50 72.52 2k4t s THR 175 CO 0.02 -0.86 2.35 0.44 -0.54 0.00 0.00 174.62 176.03 2k4t h ASP 176 N 3.07 0.00 0.00 3.99 3.32 -2.03 -3.26 116.42 121.51 2k4t h ASP 176 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2k4t h ASP 176 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2k4t h ASP 176 CO 0.64 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.54 2k4t n GLU 177 N -3.10 0.00 -4.20 3.56 1.02 -1.26 -5.06 120.64 111.60 2k4t n GLU 177 Ca -0.03 0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 2k4t n GLU 177 Cb 0.09 -0.55 -0.10 0.00 -0.02 0.00 0.00 31.44 30.86 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2k4t s PHE 178 N -0.53 1.05 -0.16 -0.32 -0.71 -1.23 -4.73 117.98 111.35 2k4t s PHE 178 Ca 0.00 -0.95 -0.01 0.00 -1.04 0.00 0.00 56.93 54.93 2k4t s PHE 178 Cb 0.00 -0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 41.21 2k4t s PHE 178 CO 0.00 -0.16 -0.13 -0.65 -1.34 0.00 0.00 175.22 172.94 2k4t s GLN 179 N -3.86 3.30 -0.12 1.99 -0.21 -0.47 -2.55 119.66 117.74 2k4t s GLN 179 Ca 0.17 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 54.85 2k4t s GLN 179 Cb 0.05 -2.69 -0.02 0.00 1.00 0.00 0.00 33.01 31.35 2k4t s GLN 179 CO -0.01 0.05 -0.14 -1.17 -2.12 0.00 0.00 175.29 171.90 2k4t s LEU 180 N 0.77 2.69 -0.13 2.90 1.98 0.48 -0.12 118.68 127.25 2k4t s LEU 180 Ca -0.05 -0.32 -0.00 0.00 -2.89 0.00 0.00 54.13 50.87 2k4t s LEU 180 Cb -0.15 -1.59 0.03 0.00 0.66 0.00 0.00 46.19 45.13 2k4t s LEU 180 CO 0.01 0.19 -0.09 -1.00 -1.89 0.00 0.00 176.35 173.57 2k4t s HIS 181 N 0.18 1.72 0.08 5.38 3.76 0.35 -0.23 115.29 126.52 2k4t s HIS 181 Ca -0.08 -0.92 0.06 0.00 -0.15 0.00 0.00 55.06 53.97 2k4t s HIS 181 Cb -0.15 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.15 2k4t s HIS 181 CO 0.05 -0.57 -0.07 0.95 -0.85 0.00 0.00 174.74 174.25 2k4t s THR 182 N 1.63 3.57 -0.03 1.30 -4.23 0.82 -0.13 115.64 118.58 2k4t s THR 182 Ca 0.04 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2k4t s THR 182 Cb -0.13 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.07 2k4t s THR 182 CO -0.09 0.17 -0.04 0.20 -0.54 0.00 0.00 174.62 174.32 2k4t s ASN 183 N -2.07 0.69 -0.07 3.99 -0.87 -0.36 -0.77 114.94 115.47 2k4t s ASN 183 Ca 0.22 -0.09 0.01 0.00 -1.57 0.00 0.00 52.86 51.43 2k4t s ASN 183 Cb -0.11 -0.26 0.02 0.00 -0.02 0.00 0.00 41.25 40.88 2k4t s ASN 183 CO 0.14 -0.02 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.87 2k4t s VAL 184 N 0.57 0.93 -0.24 1.60 1.01 0.93 -0.56 120.40 124.64 2k4t s VAL 184 Ca -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2k4t s VAL 184 Cb -0.10 -0.90 0.04 0.00 0.00 0.00 0.00 36.38 35.42 2k4t s VAL 184 CO -0.00 0.32 -0.12 0.54 0.00 0.00 0.00 175.10 175.84 2k4t s ASN 185 N 1.02 4.10 -1.86 3.32 4.22 -1.24 -0.05 114.94 124.47 2k4t s ASN 185 Ca -0.08 -1.09 0.00 0.00 -2.14 0.00 0.00 52.86 49.54 2k4t s ASN 185 Cb -0.15 -1.56 0.00 0.00 1.28 0.00 0.00 41.25 40.82 2k4t s ASN 185 CO -0.00 -0.13 0.00 -0.67 -2.04 0.00 0.00 177.10 174.25 2k4t n ASP 186 N 4.54 -5.11 -2.17 3.54 2.03 -1.26 -1.64 116.55 116.48 2k4t n ASP 186 Ca -0.16 0.31 -0.13 0.00 0.52 0.00 0.00 54.79 55.33 2k4t n ASP 186 Cb 0.45 -4.45 -0.02 0.00 -0.72 0.00 0.00 41.12 36.38 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 -0.56 -0.07 0.12 0.27 0.00 -1.26 -4.83 105.19 98.86 2k4t n GLY 187 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2k4t n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k4t n THR 188 N -3.04 1.53 -4.77 2.61 -2.24 -0.65 -4.96 114.28 102.76 2k4t n THR 188 Ca -0.15 -0.16 -0.26 0.00 -2.27 0.00 0.00 64.05 61.21 2k4t n THR 188 Cb 0.57 -2.00 -0.16 0.00 -2.10 0.00 0.00 70.33 66.64 2k4t n THR 188 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2k4t s GLU 189 N -2.44 1.76 -0.22 -0.78 -1.05 -1.25 -2.52 118.70 112.19 2k4t s GLU 189 Ca -0.33 -0.56 -0.08 0.00 -0.15 0.00 0.00 54.97 53.86 2k4t s GLU 189 Cb 0.10 -1.50 -0.04 0.00 -0.44 0.00 0.00 34.13 32.24 2k4t s GLU 189 CO 0.53 0.19 0.09 -0.06 0.95 0.00 0.00 175.26 176.95 2k4t s PHE 190 N 0.19 3.21 0.21 4.83 0.40 0.13 -3.59 117.98 123.35 2k4t s PHE 190 Ca -0.07 -0.03 0.10 0.00 -0.60 0.00 0.00 56.93 56.33 2k4t s PHE 190 Cb -0.12 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 2k4t s PHE 190 CO 0.03 -0.02 -0.09 0.20 0.70 0.00 0.00 175.22 176.03 2k4t s GLY 191 N 0.90 1.73 -0.04 4.36 0.00 0.28 -0.75 107.32 113.80 2k4t s GLY 191 Ca 0.05 -1.57 -0.17 0.00 0.00 0.00 0.00 44.72 43.02 2k4t s GLY 191 CO 0.03 -1.61 0.38 -0.32 0.00 0.00 0.00 173.10 171.58 2k4t s GLY 192 N -3.09 -0.24 -0.05 0.20 0.00 -0.50 -1.23 107.32 102.41 2k4t s GLY 192 Ca 0.27 0.58 -0.03 0.00 0.00 0.00 0.00 44.72 45.54 2k4t s GLY 192 CO 0.16 0.35 0.13 -0.45 0.00 0.00 0.00 173.10 173.29 2k4t s SER 193 N -1.12 -0.11 -0.10 1.64 0.15 0.82 -1.53 113.70 113.46 2k4t s SER 193 Ca -0.12 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.80 2k4t s SER 193 Cb -0.04 0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.44 2k4t s SER 193 CO 0.05 -0.10 -0.12 -0.63 1.20 0.00 0.00 173.24 173.64 2k4t s ILE 194 N 0.70 3.22 -0.17 6.45 1.09 0.10 -0.50 121.20 132.10 2k4t s ILE 194 Ca -0.05 -0.62 0.01 0.00 -1.10 0.00 0.00 60.65 58.88 2k4t s ILE 194 Cb -0.07 -2.33 0.02 0.00 -1.06 0.00 0.00 42.46 39.02 2k4t s ILE 194 CO -0.03 0.55 -0.18 -0.47 -0.10 0.00 0.00 174.94 174.71 2k4t s TYR 195 N -0.08 2.59 -0.30 3.97 5.04 0.83 -1.05 117.35 128.33 2k4t s TYR 195 Ca -0.01 -1.53 0.01 0.00 -2.44 0.00 0.00 57.07 53.10 2k4t s TYR 195 Cb -0.14 -1.81 0.09 0.00 0.35 0.00 0.00 41.96 40.46 2k4t s TYR 195 CO 0.03 -0.77 0.05 -0.65 -1.34 0.00 0.00 175.55 172.88 2k4t s GLN 196 N 1.35 1.14 -0.10 4.97 -0.21 0.14 -1.37 119.66 125.58 2k4t s GLN 196 Ca 0.04 -1.31 -0.01 0.00 0.02 0.00 0.00 55.36 54.10 2k4t s GLN 196 Cb -0.13 -2.51 -0.03 0.00 1.00 0.00 0.00 33.01 31.33 2k4t s GLN 196 CO -0.12 -0.89 -0.03 -1.59 -2.12 0.00 0.00 175.29 170.54 2k4t s LYS 197 N 1.34 3.11 0.28 2.91 0.00 -1.26 -0.69 119.74 125.43 2k4t s LYS 197 Ca 0.07 -0.49 -0.11 0.00 0.00 0.00 0.00 55.97 55.44 2k4t s LYS 197 Cb -0.18 -2.76 -0.08 0.00 0.00 0.00 0.00 37.83 34.81 2k4t s LYS 197 CO -0.15 0.55 0.63 0.08 0.00 0.00 0.00 175.35 176.46 2k4t s VAL 198 N -0.48 4.85 0.14 1.79 1.01 -1.24 -5.00 120.40 121.46 2k4t s VAL 198 Ca 0.08 0.60 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 2k4t s VAL 198 Cb -0.12 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2k4t s VAL 198 CO 0.02 -0.17 1.62 -1.13 0.00 0.00 0.00 175.10 175.44 2k4t h ASN 199 N 2.26 -0.89 -2.03 3.32 -1.24 -1.99 -3.33 115.58 111.67 2k4t h ASN 199 Ca -0.47 0.14 -0.56 0.00 0.71 0.00 0.00 56.30 56.11 2k4t h ASN 199 Cb 1.17 0.39 -0.39 0.00 0.73 0.00 0.00 38.32 40.23 2k4t h ASN 199 CO 0.67 -0.32 -1.07 0.29 -1.29 0.00 0.00 177.43 175.71 2k4t n LYS 200 N -5.39 0.82 -3.89 6.67 4.01 -1.26 -5.10 118.16 114.03 2k4t n LYS 200 Ca -0.02 -3.32 0.04 0.00 -0.51 0.00 0.00 58.31 54.50 2k4t n LYS 200 Cb 0.31 -1.30 0.01 0.00 -0.51 0.00 0.00 35.03 33.54 2k4t n LYS 200 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2k4t s LYS 201 N -1.23 0.04 1.03 1.97 2.20 -1.25 -5.16 119.74 117.34 2k4t s LYS 201 Ca 0.35 -0.03 -0.16 0.00 -0.36 0.00 0.00 55.97 55.78 2k4t s LYS 201 Cb 0.16 0.01 0.06 0.00 -1.51 0.00 0.00 37.83 36.56 2k4t s LYS 201 CO -0.11 -0.02 0.18 1.47 -0.36 0.00 0.00 175.35 176.51 2k4t n LEU 202 N -0.83 -1.34 -4.11 5.43 -0.00 -1.26 -4.23 117.00 110.66 2k4t n LEU 202 Ca 0.01 0.11 -0.21 0.00 -0.00 0.00 0.00 56.01 55.93 2k4t n LEU 202 Cb 0.60 -1.08 -0.14 0.00 -0.00 0.00 0.00 43.42 42.80 2k4t n LEU 202 CO 0.13 -3.42 -0.46 -1.83 -0.00 0.00 0.00 177.39 171.80 2k4t s GLU 203 N -3.50 0.97 0.00 1.47 -1.05 -0.54 -3.66 118.70 112.40 2k4t s GLU 203 Ca 0.56 -0.59 0.07 0.00 -0.15 0.00 0.00 54.97 54.86 2k4t s GLU 203 Cb -0.16 -0.96 -0.03 0.00 -0.44 0.00 0.00 34.13 32.54 2k4t s GLU 203 CO 0.67 0.25 -0.23 -0.08 0.95 0.00 0.00 175.26 176.83 2k4t s THR 204 N -0.56 2.38 0.07 1.83 -1.32 0.14 -1.27 115.64 116.90 2k4t s THR 204 Ca 0.03 -1.12 -0.14 0.00 -1.21 0.00 0.00 61.69 59.25 2k4t s THR 204 Cb -0.06 -1.90 0.02 0.00 -1.51 0.00 0.00 72.50 69.04 2k4t s THR 204 CO 0.00 0.49 0.31 0.00 -2.21 0.00 0.00 174.62 173.21 2k4t s ALA 205 N -0.73 -0.67 0.01 11.08 0.00 0.10 -0.68 121.76 130.87 2k4t s ALA 205 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 2k4t s ALA 205 Cb -0.10 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 2k4t s ALA 205 CO 0.01 -0.48 -0.00 0.54 0.00 0.00 0.00 175.76 175.82 2k4t s VAL 206 N -3.06 0.08 -0.09 0.00 0.11 -0.22 -0.96 120.40 116.26 2k4t s VAL 206 Ca -0.01 -0.70 -0.06 0.00 -2.93 0.00 0.00 61.98 58.28 2k4t s VAL 206 Cb 0.01 -0.23 0.03 0.00 -1.53 0.00 0.00 36.38 34.66 2k4t s VAL 206 CO -0.07 -0.39 0.21 0.20 -3.33 0.00 0.00 175.10 171.73 2k4t s ASN 207 N -1.15 -0.22 0.09 3.54 0.01 -0.48 0.03 114.94 116.76 2k4t s ASN 207 Ca -0.13 0.45 -0.11 0.00 -0.71 0.00 0.00 52.86 52.36 2k4t s ASN 207 Cb -0.08 0.38 0.01 0.00 0.41 0.00 0.00 41.25 41.97 2k4t s ASN 207 CO -0.01 -0.13 0.26 -1.48 -1.51 0.00 0.00 177.10 174.24 2k4t s LEU 208 N 0.80 1.06 -0.12 0.60 -0.00 -0.58 -1.02 118.68 119.42 2k4t s LEU 208 Ca -0.06 -0.49 -0.01 0.00 -0.00 0.00 0.00 54.13 53.57 2k4t s LEU 208 Cb -0.07 1.30 0.04 0.00 -0.00 0.00 0.00 46.19 47.46 2k4t s LEU 208 CO -0.05 -0.74 -0.01 0.00 -0.00 0.00 0.00 176.35 175.55 2k4t s ALA 209 N -3.64 0.99 -0.16 1.48 0.00 -0.27 -1.41 121.76 118.76 2k4t s ALA 209 Ca 0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 2k4t s ALA 209 Cb 0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 2k4t s ALA 209 CO -0.10 -0.69 0.13 -0.46 0.00 0.00 0.00 175.76 174.64 2k4t s TRP 210 N 1.85 3.49 -0.19 0.00 -0.11 0.07 -1.47 118.94 122.58 2k4t s TRP 210 Ca 0.03 0.42 -0.00 0.00 1.22 0.00 0.00 56.10 57.76 2k4t s TRP 210 Cb -0.14 -2.06 0.01 0.00 -1.50 0.00 0.00 33.47 29.79 2k4t s TRP 210 CO -0.07 0.49 -0.17 -0.08 -4.62 0.00 0.00 176.95 172.51 2k4t s THR 211 N -0.28 2.35 -0.73 5.86 -1.32 -1.26 0.19 115.64 120.45 2k4t s THR 211 Ca 0.11 -0.84 0.24 0.00 -1.21 0.00 0.00 61.69 59.99 2k4t s THR 211 Cb -0.11 -2.01 -0.03 0.00 -1.51 0.00 0.00 72.50 68.84 2k4t s THR 211 CO 0.01 0.51 1.22 0.00 -2.21 0.00 0.00 174.62 174.15 2k4t n ALA 212 N 4.65 3.31 0.03 11.08 0.00 -1.05 -4.61 120.51 133.92 2k4t n ALA 212 Ca -0.20 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2k4t n ALA 212 Cb 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.39 -0.02 0.00 0.00 0.00 -1.22 -5.08 105.19 100.26 2k4t n GLY 213 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2k4t n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k4t n ASN 214 N -3.26 -1.78 0.00 1.61 2.85 -1.26 -4.99 115.26 108.43 2k4t n ASN 214 Ca 0.00 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 2k4t n ASN 214 Cb 0.24 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.26 2k4t n ASN 214 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2k4t n SER 215 N -2.83 0.90 -4.57 1.20 7.64 -1.26 -4.93 113.62 109.77 2k4t n SER 215 Ca 0.00 -1.23 -0.38 0.00 1.01 0.00 0.00 58.87 58.27 2k4t n SER 215 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2k4t n SER 215 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2k4t s ASN 216 N -0.23 5.98 0.09 6.43 0.01 -1.26 -5.08 114.94 120.88 2k4t s ASN 216 Ca 0.00 -0.11 0.08 0.00 -0.71 0.00 0.00 52.86 52.11 2k4t s ASN 216 Cb 0.00 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.51 2k4t s ASN 216 CO 0.00 -0.09 -0.15 0.28 -1.51 0.00 0.00 177.10 175.63 2k4t s THR 217 N 1.74 3.04 0.05 1.60 -1.32 -1.26 -4.52 115.64 114.97 2k4t s THR 217 Ca 0.07 -1.32 0.07 0.00 -1.21 0.00 0.00 61.69 59.30 2k4t s THR 217 Cb -0.16 -2.37 -0.03 0.00 -1.51 0.00 0.00 72.50 68.43 2k4t s THR 217 CO 0.10 0.18 -0.20 -0.13 -2.21 0.00 0.00 174.62 172.36 2k4t s ARG 218 N -1.96 1.29 -0.30 7.08 1.81 -0.54 -4.97 118.95 121.37 2k4t s ARG 218 Ca 0.18 -0.95 -0.08 0.00 -1.72 0.00 0.00 55.73 53.16 2k4t s ARG 218 Cb -0.11 -1.42 0.17 0.00 -0.45 0.00 0.00 34.95 33.14 2k4t s ARG 218 CO 0.10 0.36 0.78 -0.59 -0.68 0.00 0.00 175.30 175.26 2k4t s PHE 219 N -0.86 -1.16 0.26 -0.53 -0.12 -1.26 -1.11 117.98 113.20 2k4t s PHE 219 Ca 0.07 1.49 -0.20 0.00 -0.05 0.00 0.00 56.93 58.24 2k4t s PHE 219 Cb -0.09 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 42.83 2k4t s PHE 219 CO 0.02 -0.61 0.65 0.20 -0.05 0.00 0.00 175.22 175.43 2k4t s GLY 220 N 2.82 -0.04 0.02 1.99 0.00 -0.19 -0.19 107.32 111.73 2k4t s GLY 220 Ca 0.07 -0.32 0.03 0.00 0.00 0.00 0.00 44.72 44.49 2k4t s GLY 220 CO -0.18 -0.17 -0.08 -0.26 0.00 0.00 0.00 173.10 172.41 2k4t s ILE 221 N -3.92 0.62 0.06 0.90 -0.00 0.73 -1.39 121.20 118.21 2k4t s ILE 221 Ca 0.12 -0.73 0.04 0.00 -0.00 0.00 0.00 60.65 60.08 2k4t s ILE 221 Cb -0.04 -0.60 -0.03 0.00 -0.00 0.00 0.00 42.46 41.79 2k4t s ILE 221 CO 0.05 -0.10 -0.11 0.00 -0.00 0.00 0.00 174.94 174.78 2k4t s ALA 222 N -0.77 0.90 0.21 2.27 0.00 -0.14 -1.71 121.76 122.52 2k4t s ALA 222 Ca -0.03 -0.89 -0.22 0.00 0.00 0.00 0.00 51.96 50.82 2k4t s ALA 222 Cb -0.06 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.07 2k4t s ALA 222 CO 0.00 0.08 0.64 0.00 0.00 0.00 0.00 175.76 176.48 2k4t s ALA 223 N -1.33 -1.39 -0.08 0.00 0.00 0.11 0.00 121.76 119.08 2k4t s ALA 223 Ca -0.06 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.03 2k4t s ALA 223 Cb -0.10 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.91 2k4t s ALA 223 CO 0.01 -0.88 -0.13 0.15 0.00 0.00 0.00 175.76 174.92 2k4t s LYS 224 N -3.83 1.82 -0.31 0.00 -0.14 -0.40 0.01 119.74 116.90 2k4t s LYS 224 Ca 0.06 -0.44 0.03 0.00 -1.36 0.00 0.00 55.97 54.27 2k4t s LYS 224 Cb -0.03 -1.55 0.09 0.00 -1.68 0.00 0.00 37.83 34.66 2k4t s LYS 224 CO -0.04 -0.02 -0.00 -0.47 -0.76 0.00 0.00 175.35 174.05 2k4t s TYR 225 N 0.85 3.51 -0.62 3.18 5.04 0.33 -1.46 117.35 128.19 2k4t s TYR 225 Ca -0.11 -2.73 -0.16 0.00 -2.44 0.00 0.00 57.07 51.63 2k4t s TYR 225 Cb -0.15 -2.55 0.14 0.00 0.35 0.00 0.00 41.96 39.75 2k4t s TYR 225 CO 0.01 -0.92 0.61 -1.14 -1.34 0.00 0.00 175.55 172.77 2k4t s GLN 226 N 1.00 3.13 0.42 4.97 0.74 -1.26 -0.05 119.66 128.61 2k4t s GLN 226 Ca 0.04 -1.77 0.27 0.00 0.05 0.00 0.00 55.36 53.95 2k4t s GLN 226 Cb -0.19 -4.33 0.82 0.00 1.10 0.00 0.00 33.01 30.40 2k4t s GLN 226 CO -0.08 -1.38 1.77 0.82 -0.55 0.00 0.00 175.29 175.87 2k4t h ILE 227 N 5.69 0.00 -2.80 -2.34 5.03 -1.91 -3.46 117.51 117.71 2k4t h ILE 227 Ca -0.21 -0.67 0.02 0.00 -0.12 0.00 0.00 64.86 63.88 2k4t h ILE 227 Cb 1.08 1.64 -0.13 0.00 -3.03 0.00 0.00 36.82 36.39 2k4t h ILE 227 CO 1.00 0.00 0.29 -1.81 -0.68 0.00 0.00 178.15 176.95 2k4t s ASP 228 N -5.56 -0.50 0.00 1.72 1.01 -1.05 -5.00 116.67 107.28 2k4t s ASP 228 Ca 0.05 -0.03 0.15 0.00 0.71 0.00 0.00 52.55 53.43 2k4t s ASP 228 Cb 0.08 0.55 0.70 0.00 1.01 0.00 0.00 42.92 45.25 2k4t s ASP 228 CO 0.59 -0.89 1.43 -0.81 0.21 0.00 0.00 175.17 175.69 2k4t n PRO 229 N -0.35 0.13 0.00 8.23 -0.04 -1.26 -2.03 135.00 139.68 2k4t n PRO 229 Ca -0.14 0.19 0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2k4t n PRO 229 Cb 0.64 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 2k4t n PRO 229 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k4t n ASP 230 N -1.36 0.75 -3.72 3.54 2.03 -1.26 -4.75 116.55 111.77 2k4t n ASP 230 Ca 0.06 -0.87 -0.15 0.00 0.52 0.00 0.00 54.79 54.34 2k4t n ASP 230 Cb 0.14 0.73 -0.15 0.00 -0.72 0.00 0.00 41.12 41.11 2k4t n ASP 230 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k4t s ALA 231 N -1.47 -0.11 -0.27 -1.67 0.00 -0.86 -1.68 121.76 115.69 2k4t s ALA 231 Ca 0.05 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2k4t s ALA 231 Cb 0.06 -0.52 0.08 0.00 0.00 0.00 0.00 23.12 22.74 2k4t s ALA 231 CO 0.26 -0.29 0.03 0.00 0.00 0.00 0.00 175.76 175.76 2k4t s PHE 233 N 1.45 3.10 0.30 0.00 5.36 0.93 -2.62 117.98 126.51 2k4t s PHE 233 Ca 0.03 -0.40 -0.11 0.00 -0.96 0.00 0.00 56.93 55.49 2k4t s PHE 233 Cb -0.18 -3.26 -0.07 0.00 -0.34 0.00 0.00 43.02 39.17 2k4t s PHE 233 CO -0.13 -0.87 0.65 0.45 -1.46 0.00 0.00 175.22 173.86 2k4t s SER 234 N 2.23 6.63 -0.11 6.13 0.15 -1.13 -0.51 113.70 127.10 2k4t s SER 234 Ca 0.15 1.05 0.03 0.00 0.70 0.00 0.00 55.95 57.89 2k4t s SER 234 Cb -0.18 -2.28 -0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2k4t s SER 234 CO 0.14 -0.19 -0.23 0.00 1.20 0.00 0.00 173.24 174.16 2k4t s ALA 235 N -2.01 2.22 -0.08 5.45 0.00 0.10 0.44 121.76 127.88 2k4t s ALA 235 Ca 0.50 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 2k4t s ALA 235 Cb -0.11 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.19 2k4t s ALA 235 CO 0.23 0.25 0.17 0.15 0.00 0.00 0.00 175.76 176.56 2k4t s LYS 236 N 0.39 0.11 -0.12 0.00 1.02 0.30 0.09 119.74 121.52 2k4t s LYS 236 Ca -0.17 0.43 -0.24 0.00 0.02 0.00 0.00 55.97 56.01 2k4t s LYS 236 Cb -0.18 -0.18 0.06 0.00 -0.52 0.00 0.00 37.83 37.01 2k4t s LYS 236 CO 0.08 -0.18 0.58 0.54 -0.92 0.00 0.00 175.35 175.44 2k4t s VAL 237 N 1.35 0.01 0.02 3.17 0.11 -0.69 0.43 120.40 124.80 2k4t s VAL 237 Ca -0.08 -0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 58.89 2k4t s VAL 237 Cb -0.11 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 2k4t s VAL 237 CO -0.06 -0.04 0.03 0.59 -3.33 0.00 0.00 175.10 172.28 2k4t n ASN 238 N 1.78 0.03 -0.05 3.54 4.13 -0.80 -0.19 115.26 123.69 2k4t n ASN 238 Ca -0.17 -1.03 -0.01 0.00 1.68 0.00 0.00 54.58 55.05 2k4t n ASN 238 Cb 0.56 -0.02 -0.01 0.00 -1.54 0.00 0.00 39.78 38.77 2k4t n ASN 238 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2k4t n ASN 239 N -3.00 -0.12 0.00 6.41 2.85 0.73 -4.35 115.26 117.78 2k4t n ASN 239 Ca 0.00 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 2k4t n ASN 239 Cb 0.02 -0.05 0.00 0.00 1.24 0.00 0.00 39.78 40.98 2k4t n ASN 239 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2k4t n SER 240 N -3.53 0.00 -0.09 1.20 2.88 -1.26 -5.02 113.62 107.80 2k4t n SER 240 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2k4t n SER 240 Cb 0.03 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.41 2k4t n SER 240 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k4t n SER 241 N 0.00 2.49 -4.23 -3.46 2.88 -1.26 -4.85 113.62 105.18 2k4t n SER 241 Ca 0.00 -0.07 -0.29 0.00 -1.33 0.00 0.00 58.87 57.18 2k4t n SER 241 Cb 0.00 -0.31 -0.16 0.00 -0.75 0.00 0.00 64.21 62.99 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 -6.14 2.02 -0.08 2.46 1.98 -1.26 -1.14 118.68 116.51 2k4t s LEU 242 Ca -0.25 -0.44 -0.01 0.00 -2.89 0.00 0.00 54.13 50.54 2k4t s LEU 242 Cb 0.07 -1.21 0.03 0.00 0.66 0.00 0.00 46.19 45.74 2k4t s LEU 242 CO 0.41 0.24 0.00 0.27 -1.89 0.00 0.00 176.35 175.38 2k4t s ILE 243 N -0.26 0.40 0.26 6.68 -0.00 -0.65 -1.91 121.20 125.73 2k4t s ILE 243 Ca 0.01 0.05 0.01 0.00 -0.00 0.00 0.00 60.65 60.73 2k4t s ILE 243 Cb -0.11 -0.59 -0.05 0.00 -0.00 0.00 0.00 42.46 41.71 2k4t s ILE 243 CO 0.02 0.22 0.10 -0.83 -0.00 0.00 0.00 174.94 174.44 2k4t s GLY 244 N 1.96 1.75 -0.02 6.27 0.00 0.17 0.11 107.32 117.55 2k4t s GLY 244 Ca 0.04 -1.87 0.06 0.00 0.00 0.00 0.00 44.72 42.95 2k4t s GLY 244 CO -0.06 -1.60 -0.20 1.08 0.00 0.00 0.00 173.10 172.32 2k4t s LEU 245 N -3.32 2.02 0.43 0.66 2.01 0.88 -0.54 118.68 120.82 2k4t s LEU 245 Ca 0.38 -0.38 -0.24 0.00 0.01 0.00 0.00 54.13 53.90 2k4t s LEU 245 Cb 0.08 -1.06 -0.08 0.00 0.01 0.00 0.00 46.19 45.14 2k4t s LEU 245 CO 0.14 0.23 1.17 -0.83 1.01 0.00 0.00 176.35 178.07 2k4t s GLY 246 N -0.35 2.82 -0.80 -3.19 0.00 0.17 -2.92 107.32 103.06 2k4t s GLY 246 Ca 0.04 0.95 -0.16 0.00 0.00 0.00 0.00 44.72 45.56 2k4t s GLY 246 CO 0.00 1.44 0.81 -2.52 0.00 0.00 0.00 173.10 172.83 2k4t s TYR 247 N -1.49 3.51 -0.26 1.90 1.13 0.13 -2.85 117.35 119.43 2k4t s TYR 247 Ca 0.61 -1.71 -0.01 0.00 -1.41 0.00 0.00 57.07 54.55 2k4t s TYR 247 Cb -0.30 -3.93 0.08 0.00 -1.10 0.00 0.00 41.96 36.72 2k4t s TYR 247 CO 0.37 -1.12 0.06 0.99 -2.51 0.00 0.00 175.55 173.33 2k4t s THR 248 N 1.05 0.82 -0.10 -3.49 2.01 -1.08 -4.03 115.64 110.82 2k4t s THR 248 Ca 0.19 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 2k4t s THR 248 Cb -0.12 -1.46 0.04 0.00 0.01 0.00 0.00 72.50 70.97 2k4t s THR 248 CO -0.06 -0.45 0.26 -1.58 -0.69 0.00 0.00 174.62 172.10 2k4t s GLN 249 N 1.68 0.26 -0.59 4.92 0.74 -0.05 0.11 119.66 126.73 2k4t s GLN 249 Ca 0.04 0.46 -0.19 0.00 0.05 0.00 0.00 55.36 55.73 2k4t s GLN 249 Cb -0.17 0.02 0.03 0.00 1.10 0.00 0.00 33.01 33.98 2k4t s GLN 249 CO -0.17 -0.10 0.64 0.25 -0.55 0.00 0.00 175.29 175.36 2k4t n THR 250 N 3.60 -6.16 -3.66 -0.34 -2.24 -0.68 -0.29 114.28 104.50 2k4t n THR 250 Ca -0.19 0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.46 2k4t n THR 250 Cb 0.56 -4.65 -0.09 0.00 -2.10 0.00 0.00 70.33 64.05 2k4t n THR 250 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4t n LEU 251 N -1.08 3.78 0.00 3.22 -0.00 -1.26 -3.76 117.00 117.89 2k4t n LEU 251 Ca -0.09 -5.24 0.00 0.00 -0.00 0.00 0.00 56.01 50.68 2k4t n LEU 251 Cb 0.62 -0.88 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 2k4t n LEU 251 CO 0.56 1.76 0.00 1.17 -0.00 0.00 0.00 177.39 180.87 2k4t n LYS 252 N 1.79 0.00 -0.44 1.47 4.81 -1.26 -5.16 118.16 119.37 2k4t n LYS 252 Ca 0.23 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.54 2k4t n LYS 252 Cb 0.37 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.53 2k4t n LYS 252 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2k4t n PRO 253 N 0.00 -1.94 0.41 1.64 -0.04 -1.26 -4.99 135.00 128.83 2k4t n PRO 253 Ca 0.00 -0.75 -0.16 0.00 -0.04 0.00 0.00 63.50 62.55 2k4t n PRO 253 Cb 0.00 -0.70 -0.08 0.00 -0.04 0.00 0.00 33.50 32.68 2k4t n PRO 253 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2k4t h GLY 254 N -1.46 -1.09 -3.53 0.55 0.00 -2.01 -3.43 103.07 92.10 2k4t h GLY 254 Ca -0.18 0.40 -0.50 0.00 0.00 0.00 0.00 47.33 47.06 2k4t h GLY 254 CO 0.11 -0.40 0.47 -0.26 0.00 0.00 0.00 176.54 176.47 2k4t s ILE 255 N -5.26 3.48 0.17 2.60 -5.25 -1.26 -5.05 121.20 110.62 2k4t s ILE 255 Ca -0.15 1.39 0.03 0.00 -0.99 0.00 0.00 60.65 60.93 2k4t s ILE 255 Cb 0.02 -3.85 -0.05 0.00 2.95 0.00 0.00 42.46 41.53 2k4t s ILE 255 CO 0.46 0.26 -0.05 -0.54 -1.79 0.00 0.00 174.94 173.27 2k4t s LYS 256 N -1.75 1.12 0.01 0.37 1.02 -1.26 -4.76 119.74 114.50 2k4t s LYS 256 Ca 0.48 -1.52 -0.06 0.00 0.02 0.00 0.00 55.97 54.90 2k4t s LYS 256 Cb -0.30 -0.52 -0.00 0.00 -0.52 0.00 0.00 37.83 36.48 2k4t s LYS 256 CO 0.38 -0.02 0.11 -0.51 -0.92 0.00 0.00 175.35 174.39 2k4t s LEU 257 N -3.19 1.70 -0.06 3.17 1.43 0.60 -3.00 118.68 119.33 2k4t s LEU 257 Ca 0.21 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2k4t s LEU 257 Cb 0.04 0.58 0.01 0.00 0.03 0.00 0.00 46.19 46.86 2k4t s LEU 257 CO 0.03 -0.40 -0.12 0.42 0.23 0.00 0.00 176.35 176.52 2k4t s THR 258 N -1.70 1.07 -0.42 5.49 -4.23 0.90 -0.87 115.64 115.87 2k4t s THR 258 Ca -0.13 -0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 59.87 2k4t s THR 258 Cb -0.06 -0.98 0.10 0.00 1.34 0.00 0.00 72.50 72.90 2k4t s THR 258 CO -0.00 0.34 0.24 -0.76 -0.54 0.00 0.00 174.62 173.89 2k4t s LEU 259 N 0.60 5.23 -0.15 4.79 1.43 -1.26 -1.48 118.68 127.84 2k4t s LEU 259 Ca -0.13 -1.79 -0.02 0.00 -1.03 0.00 0.00 54.13 51.16 2k4t s LEU 259 Cb -0.15 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2k4t s LEU 259 CO 0.03 -0.56 -0.08 -0.94 0.23 0.00 0.00 176.35 175.04 2k4t s SER 260 N 2.09 4.40 -0.03 2.29 1.04 0.27 0.18 113.70 123.94 2k4t s SER 260 Ca 0.05 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 2k4t s SER 260 Cb -0.23 -1.71 0.03 0.00 0.10 0.00 0.00 66.02 64.21 2k4t s SER 260 CO -0.01 0.14 0.04 0.00 0.98 0.00 0.00 173.24 174.39 2k4t s ALA 261 N 0.52 0.17 -0.14 5.32 0.00 -1.15 0.04 121.76 126.52 2k4t s ALA 261 Ca -0.05 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.16 2k4t s ALA 261 Cb -0.15 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2k4t s ALA 261 CO 0.03 -0.27 -0.16 -1.17 0.00 0.00 0.00 175.76 174.19 2k4t s LEU 262 N 1.55 1.77 -0.14 0.00 1.98 0.62 -0.08 118.68 124.37 2k4t s LEU 262 Ca -0.03 -0.50 0.01 0.00 -2.89 0.00 0.00 54.13 50.73 2k4t s LEU 262 Cb -0.13 -1.20 0.02 0.00 0.66 0.00 0.00 46.19 45.54 2k4t s LEU 262 CO -0.03 -0.02 -0.16 -0.76 -1.89 0.00 0.00 176.35 173.49 2k4t s LEU 263 N 1.29 1.80 -0.69 -0.68 2.01 0.12 -1.44 118.68 121.09 2k4t s LEU 263 Ca 0.01 -0.51 -0.24 0.00 0.01 0.00 0.00 54.13 53.40 2k4t s LEU 263 Cb -0.14 -1.22 0.05 0.00 0.01 0.00 0.00 46.19 44.89 2k4t s LEU 263 CO -0.08 -0.01 1.08 -0.62 1.01 0.00 0.00 176.35 177.73 2k4t s ASP 264 N 1.26 6.17 0.00 2.29 2.15 -1.26 -1.63 116.67 125.64 2k4t s ASP 264 Ca 0.01 -0.77 0.00 0.00 0.43 0.00 0.00 52.55 52.22 2k4t s ASP 264 Cb -0.14 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 2k4t s ASP 264 CO -0.08 -1.59 0.00 0.61 -0.17 0.00 0.00 175.17 173.94 2k4t n GLY 265 N 5.34 0.19 2.49 2.66 0.00 -0.29 -2.61 105.19 112.97 2k4t n GLY 265 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.54 -1.49 -0.00 1.61 4.76 -1.25 -4.78 118.16 116.47 2k4t n LYS 266 Ca 0.00 1.13 0.05 0.00 -2.87 0.00 0.00 58.31 56.61 2k4t n LYS 266 Cb 0.30 -5.54 -0.07 0.00 -1.84 0.00 0.00 35.03 27.88 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 -1.37 2.38 0.07 4.39 3.02 -1.07 -4.46 115.26 118.21 2k4t n ASN 267 Ca -0.20 -0.14 0.09 0.00 -0.03 0.00 0.00 54.58 54.30 2k4t n ASN 267 Cb 0.65 1.35 0.40 0.00 -0.61 0.00 0.00 39.78 41.57 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 -1.71 0.97 -0.26 2.41 0.24 -1.23 -3.03 118.33 115.72 2k4t n VAL 268 Ca -0.01 0.28 0.29 0.00 -2.04 0.00 0.00 64.34 62.85 2k4t n VAL 268 Cb 0.23 -1.14 0.68 0.00 -1.47 0.00 0.00 33.84 32.14 2k4t n VAL 268 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2k4t h ASN 269 N 0.00 0.11 -0.81 -1.34 2.35 -1.88 0.40 115.58 114.41 2k4t h ASN 269 Ca 0.00 0.02 0.22 0.00 -0.55 0.00 0.00 56.30 55.99 2k4t h ASN 269 Cb 0.28 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 2k4t h ASN 269 CO 0.00 0.03 0.57 0.00 -1.65 0.00 0.00 177.43 176.38 2k4t h ALA 270 N 1.52 2.61 0.00 -0.83 0.00 -1.90 -3.41 119.26 117.26 2k4t h ALA 270 Ca 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2k4t h ALA 270 Cb 1.81 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2k4t h ALA 270 CO -0.07 -0.85 0.00 0.41 0.00 0.00 0.00 179.25 178.74 2k4t n GLY 271 N -1.65 -1.71 0.00 0.00 0.00 0.92 -5.07 105.19 97.68 2k4t n GLY 271 Ca 0.16 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2k4t n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4t n GLY 272 N 0.00 0.00 3.92 -0.02 0.00 0.10 -5.07 105.19 104.12 2k4t n GLY 272 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2k4t n GLY 272 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k4t s HIS 273 N 0.00 3.51 -0.13 1.61 -0.00 -1.20 -4.83 115.29 114.26 2k4t s HIS 273 Ca 0.00 0.59 -0.02 0.00 -0.00 0.00 0.00 55.06 55.62 2k4t s HIS 273 Cb 0.00 -2.09 -0.03 0.00 -0.00 0.00 0.00 32.58 30.47 2k4t s HIS 273 CO 0.00 0.02 -0.04 0.15 -0.00 0.00 0.00 174.74 174.87 2k4t s LYS 274 N -4.19 3.37 -0.07 -0.38 1.02 -0.52 -4.73 119.74 114.25 2k4t s LYS 274 Ca 0.44 -0.51 -0.03 0.00 0.02 0.00 0.00 55.97 55.89 2k4t s LYS 274 Cb -0.10 -2.83 0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2k4t s LYS 274 CO 0.36 0.40 0.09 -0.48 -0.92 0.00 0.00 175.35 174.81 2k4t s LEU 275 N -0.08 0.09 -0.29 3.17 2.34 -1.26 -0.27 118.68 122.37 2k4t s LEU 275 Ca 0.02 0.09 -0.03 0.00 0.06 0.00 0.00 54.13 54.27 2k4t s LEU 275 Cb -0.13 -0.02 0.04 0.00 -0.56 0.00 0.00 46.19 45.52 2k4t s LEU 275 CO 0.03 -0.26 0.00 -0.83 -1.06 0.00 0.00 176.35 174.23 2k4t s GLY 276 N 2.21 1.74 -0.30 -3.48 0.00 0.11 0.07 107.32 107.65 2k4t s GLY 276 Ca 0.04 -1.66 -0.09 0.00 0.00 0.00 0.00 44.72 43.01 2k4t s GLY 276 CO -0.04 0.66 0.13 0.48 0.00 0.00 0.00 173.10 174.32 2k4t s LEU 277 N 1.31 4.00 -0.27 0.66 2.34 -0.23 -0.56 118.68 125.91 2k4t s LEU 277 Ca -0.03 -0.57 -0.09 0.00 0.06 0.00 0.00 54.13 53.49 2k4t s LEU 277 Cb -0.19 -1.96 -0.03 0.00 -0.56 0.00 0.00 46.19 43.45 2k4t s LEU 277 CO -0.01 -0.19 0.14 -0.83 -1.06 0.00 0.00 176.35 174.40 2k4t s GLY 278 N 1.58 1.86 0.49 -3.48 0.00 -0.55 -1.08 107.32 106.14 2k4t s GLY 278 Ca 0.04 -1.16 0.06 0.00 0.00 0.00 0.00 44.72 43.66 2k4t s GLY 278 CO 0.05 0.62 0.34 0.48 0.00 0.00 0.00 173.10 174.59 2k4t s LEU 279 N 1.68 2.91 -0.36 0.66 -0.00 -0.24 -0.07 118.68 123.27 2k4t s LEU 279 Ca 0.06 -1.12 -0.02 0.00 -0.00 0.00 0.00 54.13 53.05 2k4t s LEU 279 Cb -0.16 -1.40 0.08 0.00 -0.00 0.00 0.00 46.19 44.71 2k4t s LEU 279 CO 0.08 -0.90 0.11 -0.70 -0.00 0.00 0.00 176.35 174.93 2k4t s GLU 280 N -4.17 2.19 0.42 1.48 2.56 -1.16 -0.68 118.70 119.34 2k4t s GLU 280 Ca 0.38 -1.56 -0.02 0.00 0.00 0.00 0.00 54.97 53.77 2k4t s GLU 280 Cb -0.01 -3.39 -0.03 0.00 2.00 0.00 0.00 34.13 32.69 2k4t s GLU 280 CO 0.22 -0.86 0.67 0.12 -0.56 0.00 0.00 175.26 174.86 2k4t s PHE 281 N 1.19 3.50 -0.26 5.30 5.36 -0.44 -4.89 117.98 127.73 2k4t s PHE 281 Ca 0.02 0.55 -0.09 0.00 -0.96 0.00 0.00 56.93 56.45 2k4t s PHE 281 Cb -0.21 -2.13 -0.04 0.00 -0.34 0.00 0.00 43.02 40.30 2k4t s PHE 281 CO -0.03 -0.12 0.14 1.14 -1.46 0.00 0.00 175.22 174.89 2k4t s GLN 282 N -4.54 3.84 -0.44 10.12 -2.07 -1.26 -4.45 119.66 120.86 2k4t s GLN 282 Ca 0.44 -0.38 -0.28 0.00 -1.82 0.00 0.00 55.36 53.32 2k4t s GLN 282 Cb -0.10 -3.50 -0.01 0.00 -1.09 0.00 0.00 33.01 28.31 2k4t s GLN 282 CO 0.40 -0.15 1.73 0.00 -1.32 0.00 0.00 175.29 175.95 2k4t s ALA 283 N 1.61 2.69 0.00 2.60 0.00 -1.26 -4.81 121.76 122.59 2k4t s ALA 283 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2k4t s ALA 283 Cb -0.15 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 18.87 2k4t s ALA 283 CO 0.07 -2.98 0.00 1.28 0.00 0.00 0.00 175.76 174.14 2k4t n LEU 284 N 10.71 0.00 0.00 0.00 4.77 -1.26 -5.07 117.00 126.14 2k4t n LEU 284 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2k4t n LEU 284 Cb 0.49 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2k4t n LEU 284 CO 0.70 -0.41 0.16 1.21 -1.33 0.00 0.00 177.39 177.72