#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 1.99 -0.50 3.17 0.00 -1.26 -4.89 121.76 120.27 2k4t s ALA 2 Ca 0.00 -1.54 -0.15 0.00 0.00 0.00 0.00 51.96 50.27 2k4t s ALA 2 Cb 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2k4t s ALA 2 CO 0.00 0.17 0.49 1.55 0.00 0.00 0.00 175.76 177.98 2k4t n VAL 3 N 0.08 -2.73 0.21 0.00 3.14 -1.26 -4.82 118.33 112.95 2k4t n VAL 3 Ca -0.11 0.02 0.08 0.00 -2.96 0.00 0.00 64.34 61.36 2k4t n VAL 3 Cb 0.58 -2.47 0.45 0.00 -1.06 0.00 0.00 33.84 31.35 2k4t n VAL 3 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2k4t h PRO 4 N 0.80 0.00 -6.08 1.45 0.13 -1.98 -3.42 132.00 122.90 2k4t h PRO 4 Ca -0.48 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.13 2k4t h PRO 4 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2k4t h PRO 4 CO 0.23 0.29 1.32 -1.25 -0.23 0.00 0.00 178.00 178.36 2k4t s PRO 5 N -3.82 2.84 -0.24 1.56 0.04 -1.26 -4.81 135.00 129.31 2k4t s PRO 5 Ca -0.01 0.80 0.08 0.00 0.04 0.00 0.00 61.00 61.91 2k4t s PRO 5 Cb 0.12 -4.32 0.58 0.00 0.04 0.00 0.00 34.50 30.91 2k4t s PRO 5 CO 0.66 -2.47 1.54 0.25 0.04 0.00 0.00 177.00 177.01 2k4t n THR 6 N 7.25 2.30 0.06 1.26 -2.24 -1.26 -4.29 114.28 117.36 2k4t n THR 6 Ca 0.21 -1.20 -0.20 0.00 -2.27 0.00 0.00 64.05 60.58 2k4t n THR 6 Cb 0.51 -0.43 -0.14 0.00 -2.10 0.00 0.00 70.33 68.16 2k4t n THR 6 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2k4t h TYR 7 N 2.19 0.64 0.00 4.78 3.20 -1.98 0.12 116.97 125.93 2k4t h TYR 7 Ca 0.18 -0.45 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 2k4t h TYR 7 Cb 1.92 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 40.15 2k4t h TYR 7 CO 0.97 1.33 -0.07 0.00 -1.64 0.00 0.00 178.16 178.74 2k4t h ALA 8 N 0.14 1.14 -0.00 1.82 0.00 -2.01 -2.29 119.26 118.06 2k4t h ALA 8 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2k4t h ALA 8 Cb 1.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2k4t h ALA 8 CO 0.17 0.09 -0.62 -0.40 0.00 0.00 0.00 179.25 178.50 2k4t n ASP 9 N -3.38 0.84 -0.19 0.00 5.68 -1.23 -4.48 116.55 113.79 2k4t n ASP 9 Ca -0.01 -0.92 0.25 0.00 -0.50 0.00 0.00 54.79 53.60 2k4t n ASP 9 Cb 0.23 0.90 0.65 0.00 -1.14 0.00 0.00 41.12 41.77 2k4t n ASP 9 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2k4t h LEU 10 N 0.31 0.14 0.00 -2.12 5.85 -0.14 -3.41 115.31 115.94 2k4t h LEU 10 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2k4t h LEU 10 Cb 0.37 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2k4t h LEU 10 CO 0.00 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.76 2k4t n GLY 11 N -1.64 -2.67 3.05 3.75 0.00 -1.26 -4.64 105.19 101.78 2k4t n GLY 11 Ca 0.18 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 0.50 0.22 1.61 2.20 -1.26 -4.98 119.74 118.03 2k4t s LYS 12 Ca 0.00 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 2k4t s LYS 12 Cb 0.00 -0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 36.08 2k4t s LYS 12 CO 0.00 0.04 0.00 0.45 -0.36 0.00 0.00 175.35 175.48 2k4t n SER 13 N 1.47 2.54 -3.70 1.43 2.88 -1.26 -5.17 113.62 111.81 2k4t n SER 13 Ca -0.23 -1.99 -0.23 0.00 -1.33 0.00 0.00 58.87 55.09 2k4t n SER 13 Cb 0.55 0.17 -0.06 0.00 -0.75 0.00 0.00 64.21 64.12 2k4t n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k4t n ALA 14 N -2.28 0.46 0.08 -1.46 0.00 -1.26 -5.11 120.51 110.95 2k4t n ALA 14 Ca -0.09 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.53 2k4t n ALA 14 Cb 0.28 1.17 0.00 0.00 0.00 0.00 0.00 19.45 20.90 2k4t n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k4t n ARG 15 N -0.85 0.00 -4.37 0.00 1.74 -1.26 -5.01 116.66 106.91 2k4t n ARG 15 Ca -0.08 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.61 2k4t n ARG 15 Cb 0.53 -0.13 -0.06 0.00 -1.02 0.00 0.00 32.46 31.77 2k4t n ARG 15 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2k4t n ASP 16 N -3.18 -2.22 -4.86 0.55 5.75 -1.26 -4.89 116.55 106.43 2k4t n ASP 16 Ca 0.00 -1.11 -0.35 0.00 -0.01 0.00 0.00 54.79 53.33 2k4t n ASP 16 Cb 0.00 -1.90 -0.06 0.00 -1.03 0.00 0.00 41.12 38.14 2k4t n ASP 16 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2k4t s VAL 17 N -3.20 4.99 -0.28 2.12 1.01 -1.26 -5.08 120.40 118.69 2k4t s VAL 17 Ca 0.78 0.60 -0.16 0.00 0.00 0.00 0.00 61.98 63.20 2k4t s VAL 17 Cb -0.45 -3.68 0.11 0.00 0.00 0.00 0.00 36.38 32.37 2k4t s VAL 17 CO 0.95 0.25 0.83 0.72 0.00 0.00 0.00 175.10 177.86 2k4t s PHE 18 N -1.44 -0.82 -0.05 5.22 -0.71 -1.26 -5.05 117.98 113.86 2k4t s PHE 18 Ca 0.36 1.64 0.05 0.00 -1.04 0.00 0.00 56.93 57.94 2k4t s PHE 18 Cb -0.14 0.49 -0.08 0.00 -1.21 0.00 0.00 43.02 42.08 2k4t s PHE 18 CO 0.19 -0.41 0.03 -2.37 -1.34 0.00 0.00 175.22 171.32 2k4t n THR 19 N 4.03 0.36 -4.40 -4.49 5.66 -1.26 -5.01 114.28 109.18 2k4t n THR 19 Ca -0.19 -0.24 -0.39 0.00 -3.05 0.00 0.00 64.05 60.18 2k4t n THR 19 Cb 0.58 -0.70 -0.08 0.00 -1.55 0.00 0.00 70.33 68.58 2k4t n THR 19 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2k4t n LYS 20 N -2.16 -0.77 -3.86 1.09 2.85 -1.26 -4.82 118.16 109.23 2k4t n LYS 20 Ca -0.09 0.12 -0.02 0.00 -1.05 0.00 0.00 58.31 57.28 2k4t n LYS 20 Cb 0.63 -4.32 0.01 0.00 -0.65 0.00 0.00 35.03 30.71 2k4t n LYS 20 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2k4t s GLY 21 N -3.41 -0.03 0.02 2.58 0.00 -1.26 -5.19 107.32 100.03 2k4t s GLY 21 Ca 0.64 -0.10 -0.28 0.00 0.00 0.00 0.00 44.72 44.98 2k4t s GLY 21 CO 0.99 2.50 0.87 -2.52 0.00 0.00 0.00 173.10 174.93 2k4t s TYR 22 N -2.31 -0.34 -0.11 1.90 -0.85 -1.26 -5.19 117.35 109.18 2k4t s TYR 22 Ca 0.21 0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.95 2k4t s TYR 22 Cb -0.01 0.55 0.00 0.00 0.38 0.00 0.00 41.96 42.88 2k4t s TYR 22 CO 0.03 -0.59 0.00 0.41 -1.52 0.00 0.00 175.55 173.88 2k4t n GLY 23 N -0.27 -1.24 3.52 5.49 0.00 -1.26 -4.74 105.19 106.69 2k4t n GLY 23 Ca -0.09 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2k4t n GLY 23 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k4t s PHE 24 N -2.98 2.64 0.02 1.61 5.36 -1.26 -5.00 117.98 118.38 2k4t s PHE 24 Ca 0.00 -0.21 0.00 0.00 -0.96 0.00 0.00 56.93 55.76 2k4t s PHE 24 Cb 0.00 -1.44 0.00 0.00 -0.34 0.00 0.00 43.02 41.24 2k4t s PHE 24 CO 0.00 0.36 0.00 0.41 -1.46 0.00 0.00 175.22 174.53 2k4t n GLY 25 N 1.08 -3.81 3.17 13.12 0.00 -1.26 -3.55 105.19 113.95 2k4t n GLY 25 Ca -0.15 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 2k4t n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 26 N -0.14 1.95 -0.29 0.99 2.01 0.12 -3.51 118.68 119.80 2k4t s LEU 26 Ca 0.00 -0.44 0.00 0.00 0.01 0.00 0.00 54.13 53.70 2k4t s LEU 26 Cb 0.00 -1.16 0.06 0.00 0.01 0.00 0.00 46.19 45.09 2k4t s LEU 26 CO 0.00 0.16 -0.03 -0.63 1.01 0.00 0.00 176.35 176.86 2k4t s ILE 27 N 0.18 2.68 -0.19 -0.59 -1.09 -0.18 -0.90 121.20 121.11 2k4t s ILE 27 Ca -0.10 -1.54 -0.05 0.00 -2.23 0.00 0.00 60.65 56.73 2k4t s ILE 27 Cb -0.15 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.13 2k4t s ILE 27 CO 0.05 -0.12 -0.00 -0.75 -1.23 0.00 0.00 174.94 172.89 2k4t s LYS 28 N 1.18 3.65 -0.20 2.79 2.20 -0.29 -1.06 119.74 128.01 2k4t s LYS 28 Ca -0.05 -0.51 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2k4t s LYS 28 Cb -0.20 -3.07 0.05 0.00 -1.51 0.00 0.00 37.83 33.10 2k4t s LYS 28 CO -0.03 0.06 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.43 2k4t s LEU 29 N 0.87 2.20 -0.11 5.43 2.01 0.23 -1.07 118.68 128.24 2k4t s LEU 29 Ca 0.01 -0.90 0.03 0.00 0.01 0.00 0.00 54.13 53.28 2k4t s LEU 29 Cb -0.14 -1.16 0.01 0.00 0.01 0.00 0.00 46.19 44.91 2k4t s LEU 29 CO 0.02 -0.17 -0.21 -1.81 1.01 0.00 0.00 176.35 175.19 2k4t s ASP 30 N 1.44 2.85 -0.02 2.29 1.01 -0.39 -0.99 116.67 122.86 2k4t s ASP 30 Ca -0.02 -0.52 0.07 0.00 0.71 0.00 0.00 52.55 52.79 2k4t s ASP 30 Cb -0.17 -1.30 -0.02 0.00 1.01 0.00 0.00 42.92 42.44 2k4t s ASP 30 CO -0.08 0.10 -0.23 -0.76 0.21 0.00 0.00 175.17 174.42 2k4t s LEU 31 N 0.60 2.04 -0.08 1.23 1.43 -0.40 -3.89 118.68 119.62 2k4t s LEU 31 Ca -0.13 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2k4t s LEU 31 Cb -0.17 -1.19 0.04 0.00 0.03 0.00 0.00 46.19 44.90 2k4t s LEU 31 CO 0.04 0.28 0.06 -1.59 0.23 0.00 0.00 176.35 175.37 2k4t s LYS 32 N -0.50 0.04 -0.07 1.70 0.00 -1.21 -1.25 119.74 118.44 2k4t s LYS 32 Ca 0.08 0.23 0.02 0.00 0.00 0.00 0.00 55.97 56.30 2k4t s LYS 32 Cb -0.09 -0.88 0.01 0.00 0.00 0.00 0.00 37.83 36.87 2k4t s LYS 32 CO -0.01 -0.41 -0.13 0.95 0.00 0.00 0.00 175.35 175.75 2k4t s THR 33 N 2.13 1.24 -0.11 3.79 -4.23 -0.39 -1.39 115.64 116.68 2k4t s THR 33 Ca 0.04 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 60.05 2k4t s THR 33 Cb -0.13 -1.13 0.01 0.00 1.34 0.00 0.00 72.50 72.59 2k4t s THR 33 CO -0.05 0.38 -0.20 -0.54 -0.54 0.00 0.00 174.62 173.68 2k4t s LYS 34 N 0.72 2.66 -0.19 3.99 1.02 -1.19 -1.17 119.74 125.57 2k4t s LYS 34 Ca -0.13 -0.73 -0.06 0.00 0.02 0.00 0.00 55.97 55.06 2k4t s LYS 34 Cb -0.16 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 2k4t s LYS 34 CO 0.03 0.06 0.03 0.45 -0.92 0.00 0.00 175.35 175.00 2k4t s SER 35 N 0.65 5.28 -1.08 2.83 0.15 -1.17 -4.45 113.70 115.90 2k4t s SER 35 Ca -0.13 -0.04 -0.00 0.00 0.70 0.00 0.00 55.95 56.48 2k4t s SER 35 Cb -0.16 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2k4t s SER 35 CO 0.03 0.13 0.02 -0.62 1.20 0.00 0.00 173.24 174.00 2k4t n GLU 36 N 3.82 -2.28 -2.36 5.44 -0.58 -1.26 -0.33 120.64 123.09 2k4t n GLU 36 Ca -0.17 0.60 -0.13 0.00 -0.42 0.00 0.00 57.16 57.05 2k4t n GLU 36 Cb 0.52 -5.21 -0.01 0.00 -0.57 0.00 0.00 31.44 26.17 2k4t n GLU 36 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2k4t n ASN 37 N -1.83 -4.07 0.00 1.62 2.85 -1.26 -4.83 115.26 107.74 2k4t n ASN 37 Ca -0.14 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 2k4t n ASN 37 Cb 0.61 -3.47 0.00 0.00 1.24 0.00 0.00 39.78 38.16 2k4t n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k4t n GLY 38 N -0.78 0.11 3.77 8.20 0.00 0.55 -5.05 105.19 111.98 2k4t n GLY 38 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.57 4.08 -0.23 0.99 0.05 -1.22 -4.84 118.68 115.94 2k4t s LEU 39 Ca 0.00 2.40 0.01 0.00 0.05 0.00 0.00 54.13 56.59 2k4t s LEU 39 Cb 0.00 -4.14 0.05 0.00 -2.05 0.00 0.00 46.19 40.06 2k4t s LEU 39 CO 0.00 -0.89 -0.08 -0.70 -0.55 0.00 0.00 176.35 174.12 2k4t s GLU 40 N -2.54 1.92 -0.35 1.48 2.12 0.58 -3.01 118.70 118.89 2k4t s GLU 40 Ca 0.61 -1.03 -0.11 0.00 0.36 0.00 0.00 54.97 54.80 2k4t s GLU 40 Cb -0.31 -2.61 0.01 0.00 0.26 0.00 0.00 34.13 31.47 2k4t s GLU 40 CO 0.39 -0.53 0.20 0.12 -0.54 0.00 0.00 175.26 174.90 2k4t s PHE 41 N 1.32 3.22 -0.09 5.30 2.19 -0.32 -0.51 117.98 129.09 2k4t s PHE 41 Ca -0.05 -0.64 0.04 0.00 0.33 0.00 0.00 56.93 56.61 2k4t s PHE 41 Cb -0.18 -2.43 -0.00 0.00 -1.31 0.00 0.00 43.02 39.09 2k4t s PHE 41 CO -0.07 -0.52 -0.24 0.99 1.83 0.00 0.00 175.22 177.21 2k4t s THR 42 N 1.62 2.04 -0.10 0.12 2.01 -0.03 -1.27 115.64 120.04 2k4t s THR 42 Ca 0.04 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.03 2k4t s THR 42 Cb -0.18 -1.76 0.02 0.00 0.01 0.00 0.00 72.50 70.59 2k4t s THR 42 CO 0.08 0.56 -0.09 -0.94 -0.69 0.00 0.00 174.62 173.53 2k4t s SER 43 N 0.25 2.01 -0.15 3.53 1.04 -0.38 -1.04 113.70 118.96 2k4t s SER 43 Ca -0.16 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2k4t s SER 43 Cb -0.17 -0.83 -0.00 0.00 0.10 0.00 0.00 66.02 65.12 2k4t s SER 43 CO 0.08 -0.07 -0.16 -0.94 0.98 0.00 0.00 173.24 173.14 2k4t s SER 44 N 1.34 3.68 -0.01 7.02 1.04 -0.48 -1.27 113.70 125.02 2k4t s SER 44 Ca -0.02 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 55.97 2k4t s SER 44 Cb -0.14 -1.56 0.01 0.00 0.10 0.00 0.00 66.02 64.43 2k4t s SER 44 CO -0.04 0.11 -0.01 -0.83 0.98 0.00 0.00 173.24 173.45 2k4t s GLY 45 N 0.68 0.14 -0.04 7.32 0.00 -0.16 -0.47 107.32 114.79 2k4t s GLY 45 Ca -0.08 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.70 2k4t s GLY 45 CO 0.02 0.18 -0.14 -1.35 0.00 0.00 0.00 173.10 171.81 2k4t s SER 46 N 0.35 1.85 0.08 1.64 1.04 0.09 -0.60 113.70 118.14 2k4t s SER 46 Ca -0.03 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.12 2k4t s SER 46 Cb -0.05 -0.57 -0.03 0.00 0.10 0.00 0.00 66.02 65.47 2k4t s SER 46 CO -0.01 0.11 -0.07 0.00 0.98 0.00 0.00 173.24 174.25 2k4t s ALA 47 N 0.18 0.82 0.15 5.32 0.00 -0.22 -1.37 121.76 126.65 2k4t s ALA 47 Ca -0.05 -1.11 0.11 0.00 0.00 0.00 0.00 51.96 50.90 2k4t s ALA 47 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2k4t s ALA 47 CO 0.02 -0.14 -0.24 -0.80 0.00 0.00 0.00 175.76 174.60 2k4t s ASN 48 N -2.43 3.48 0.01 0.00 -0.87 -1.26 -1.01 114.94 112.86 2k4t s ASN 48 Ca 0.03 -0.75 0.15 0.00 -1.57 0.00 0.00 52.86 50.72 2k4t s ASN 48 Cb -0.01 -0.30 -0.18 0.00 -0.02 0.00 0.00 41.25 40.74 2k4t s ASN 48 CO -0.03 0.16 0.73 0.35 -2.57 0.00 0.00 177.10 175.74 2k4t n THR 49 N 0.65 1.35 -0.06 1.60 -2.24 -1.23 -4.48 114.28 109.86 2k4t n THR 49 Ca -0.16 -0.74 -0.05 0.00 -2.27 0.00 0.00 64.05 60.84 2k4t n THR 49 Cb 0.54 -0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 67.90 2k4t n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k4t h GLU 50 N 0.00 0.00 -6.85 -0.78 4.57 -1.83 -3.48 114.58 106.22 2k4t h GLU 50 Ca -0.22 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.46 2k4t h GLU 50 Cb 1.78 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.38 2k4t h GLU 50 CO 0.06 0.14 0.09 0.99 -1.18 0.00 0.00 179.01 179.11 2k4t s THR 51 N -1.97 4.87 -0.77 0.32 2.01 -1.26 -5.01 115.64 113.82 2k4t s THR 51 Ca -0.10 0.37 -0.00 0.00 0.31 0.00 0.00 61.69 62.27 2k4t s THR 51 Cb 0.01 -3.79 0.36 0.00 0.01 0.00 0.00 72.50 69.09 2k4t s THR 51 CO 0.19 -0.65 1.82 1.07 -0.69 0.00 0.00 174.62 176.36 2k4t n THR 52 N -1.70 3.45 -3.89 -0.82 5.66 -1.26 -4.41 114.28 111.31 2k4t n THR 52 Ca 0.01 -4.51 -0.30 0.00 -3.05 0.00 0.00 64.05 56.19 2k4t n THR 52 Cb 0.54 -1.26 -0.15 0.00 -1.55 0.00 0.00 70.33 67.91 2k4t n THR 52 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2k4t s LYS 53 N -3.97 1.14 -0.07 1.09 2.20 -1.26 -5.10 119.74 113.77 2k4t s LYS 53 Ca 0.51 -1.51 -0.09 0.00 -0.36 0.00 0.00 55.97 54.51 2k4t s LYS 53 Cb 0.42 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 34.03 2k4t s LYS 53 CO -0.36 -0.96 0.24 0.08 -0.36 0.00 0.00 175.35 173.99 2k4t s VAL 54 N 1.22 5.34 0.29 4.02 1.01 -1.26 -4.44 120.40 126.57 2k4t s VAL 54 Ca 0.10 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.51 2k4t s VAL 54 Cb -0.18 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2k4t s VAL 54 CO -0.16 0.59 0.13 0.42 0.00 0.00 0.00 175.10 176.08 2k4t s THR 55 N -1.07 0.43 0.00 3.92 -4.23 -0.47 -5.02 115.64 109.20 2k4t s THR 55 Ca 0.19 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2k4t s THR 55 Cb -0.14 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2k4t s THR 55 CO 0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 2k4t n GLY 56 N -0.54 2.73 3.06 3.99 0.00 -1.26 -0.73 105.19 112.45 2k4t n GLY 56 Ca 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 2k4t n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k4t s SER 57 N 0.00 0.85 -0.23 1.61 1.04 0.38 -3.93 113.70 113.43 2k4t s SER 57 Ca 0.00 -0.54 -0.02 0.00 0.48 0.00 0.00 55.95 55.87 2k4t s SER 57 Cb 0.00 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.16 2k4t s SER 57 CO 0.00 -0.20 -0.08 -0.22 0.98 0.00 0.00 173.24 173.73 2k4t s LEU 58 N -1.55 2.89 -0.17 2.42 1.98 -0.49 -1.38 118.68 122.38 2k4t s LEU 58 Ca -0.10 -0.63 0.01 0.00 -2.89 0.00 0.00 54.13 50.52 2k4t s LEU 58 Cb -0.10 -1.67 0.02 0.00 0.66 0.00 0.00 46.19 45.11 2k4t s LEU 58 CO 0.00 -0.06 -0.18 -1.61 -1.89 0.00 0.00 176.35 172.61 2k4t s GLU 59 N 1.39 2.81 0.09 1.98 2.02 -0.21 -0.04 118.70 126.73 2k4t s GLU 59 Ca 0.03 -0.76 0.08 0.00 0.02 0.00 0.00 54.97 54.35 2k4t s GLU 59 Cb -0.15 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.60 2k4t s GLU 59 CO -0.05 -0.22 -0.21 0.95 0.02 0.00 0.00 175.26 175.75 2k4t s THR 60 N 1.34 1.71 -0.16 3.63 -4.23 -0.65 -0.85 115.64 116.43 2k4t s THR 60 Ca 0.05 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.10 2k4t s THR 60 Cb -0.13 -1.53 0.04 0.00 1.34 0.00 0.00 72.50 72.22 2k4t s THR 60 CO -0.12 0.02 -0.04 -0.54 -0.54 0.00 0.00 174.62 173.40 2k4t s LYS 61 N -1.70 1.26 0.08 3.99 1.02 0.33 -0.76 119.74 123.97 2k4t s LYS 61 Ca 0.07 -0.46 0.08 0.00 0.02 0.00 0.00 55.97 55.68 2k4t s LYS 61 Cb -0.10 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 2k4t s LYS 61 CO 0.04 -0.45 -0.21 1.52 -0.92 0.00 0.00 175.35 175.33 2k4t s TYR 62 N 1.69 1.79 0.00 3.18 1.13 -0.62 -0.31 117.35 124.20 2k4t s TYR 62 Ca 0.01 -0.40 0.00 0.00 -1.41 0.00 0.00 57.07 55.26 2k4t s TYR 62 Cb -0.15 -1.00 0.00 0.00 -1.10 0.00 0.00 41.96 39.70 2k4t s TYR 62 CO -0.07 0.17 0.00 2.89 -2.51 0.00 0.00 175.55 176.02 2k4t n ARG 63 N 1.32 0.00 -3.39 -3.49 1.85 -1.26 -0.10 116.66 111.60 2k4t n ARG 63 Ca -0.19 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.36 2k4t n ARG 63 Cb 0.53 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.98 2k4t n ARG 63 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2k4t n TRP 64 N -0.18 -2.48 -3.61 2.89 5.03 -1.26 -4.98 117.44 112.85 2k4t n TRP 64 Ca 0.00 1.04 0.04 0.00 3.03 0.00 0.00 57.50 61.61 2k4t n TRP 64 Cb 0.00 -1.97 0.00 0.00 -1.03 0.00 0.00 31.31 28.31 2k4t n TRP 64 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 2k4t s THR 65 N -1.53 0.00 0.00 -0.99 -4.23 -1.26 -5.17 115.64 102.46 2k4t s THR 65 Ca 0.32 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2k4t s THR 65 Cb -0.04 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.69 2k4t s THR 65 CO 0.76 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 174.22 2k4t n GLU 66 N -0.55 2.87 -1.23 3.99 4.71 -1.26 -4.88 120.64 124.29 2k4t n GLU 66 Ca -0.08 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.68 2k4t n GLU 66 Cb 0.63 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 31.07 2k4t n GLU 66 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 2k4t n TYR 67 N 0.00 -2.79 0.00 -0.32 4.11 -1.26 -4.76 117.16 112.13 2k4t n TYR 67 Ca 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 57.90 58.36 2k4t n TYR 67 Cb 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 39.34 37.67 2k4t n TYR 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k4t n GLY 68 N 2.45 0.60 0.00 -7.48 0.00 0.93 -4.88 105.19 96.80 2k4t n GLY 68 Ca 0.08 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 -4.82 0.99 4.32 -0.94 -3.19 117.00 113.37 2k4t n LEU 69 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.64 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 0.47 0.42 -1.22 0.00 0.00 177.39 177.06 2k4t s THR 70 N -1.54 4.53 -0.32 -5.08 -4.23 -0.99 -4.69 115.64 103.32 2k4t s THR 70 Ca 0.00 1.30 -0.10 0.00 -1.18 0.00 0.00 61.69 61.71 2k4t s THR 70 Cb 0.00 -3.80 -0.00 0.00 1.34 0.00 0.00 72.50 70.04 2k4t s THR 70 CO 0.00 0.06 0.16 -0.36 -0.54 0.00 0.00 174.62 173.94 2k4t s PHE 71 N -1.70 3.19 -0.11 3.99 0.08 0.86 -1.41 117.98 122.88 2k4t s PHE 71 Ca 0.48 -0.63 -0.12 0.00 0.12 0.00 0.00 56.93 56.79 2k4t s PHE 71 Cb -0.15 -2.37 -0.05 0.00 -0.57 0.00 0.00 43.02 39.89 2k4t s PHE 71 CO 0.20 -0.48 0.27 0.99 -0.10 0.00 0.00 175.22 176.09 2k4t s THR 72 N 1.61 5.30 -0.10 0.64 2.01 0.91 -1.60 115.64 124.41 2k4t s THR 72 Ca 0.04 0.50 -0.01 0.00 0.31 0.00 0.00 61.69 62.53 2k4t s THR 72 Cb -0.17 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.80 2k4t s THR 72 CO 0.06 0.52 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.79 2k4t s GLU 73 N -0.44 0.92 -0.10 4.92 2.12 0.06 -0.87 118.70 125.31 2k4t s GLU 73 Ca 0.17 -0.08 -0.03 0.00 0.36 0.00 0.00 54.97 55.40 2k4t s GLU 73 Cb -0.14 -1.31 -0.03 0.00 0.26 0.00 0.00 34.13 32.91 2k4t s GLU 73 CO 0.06 -0.33 0.03 0.21 -0.54 0.00 0.00 175.26 174.69 2k4t s LYS 74 N 1.87 3.14 -0.18 4.30 2.36 -0.58 -1.63 119.74 129.03 2k4t s LYS 74 Ca 0.04 -0.36 0.00 0.00 -2.55 0.00 0.00 55.97 53.10 2k4t s LYS 74 Cb -0.13 -2.89 0.04 0.00 -1.05 0.00 0.00 37.83 33.80 2k4t s LYS 74 CO -0.06 0.68 -0.09 -0.46 1.55 0.00 0.00 175.35 176.96 2k4t s TRP 75 N -0.79 2.11 -0.09 4.03 -0.11 0.94 0.08 118.94 125.11 2k4t s TRP 75 Ca 0.12 -1.33 -0.02 0.00 1.22 0.00 0.00 56.10 56.09 2k4t s TRP 75 Cb -0.12 -1.52 -0.03 0.00 -1.50 0.00 0.00 33.47 30.31 2k4t s TRP 75 CO 0.02 -0.68 0.01 1.21 -4.62 0.00 0.00 176.95 172.89 2k4t s ASN 76 N 1.50 5.29 -1.06 5.86 2.47 -0.52 -1.39 114.94 127.08 2k4t s ASN 76 Ca 0.01 0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.45 2k4t s ASN 76 Cb -0.15 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 38.14 2k4t s ASN 76 CO -0.09 0.38 0.00 0.41 -3.72 0.00 0.00 177.10 174.08 2k4t n THR 77 N 2.15 -0.30 -2.38 -5.21 -1.04 -1.25 -0.03 114.28 106.22 2k4t n THR 77 Ca -0.19 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.72 2k4t n THR 77 Cb 0.54 -1.37 -0.01 0.00 -1.82 0.00 0.00 70.33 67.67 2k4t n THR 77 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2k4t n ASP 78 N -1.12 -3.32 0.00 8.00 8.00 -1.26 -4.58 116.55 122.28 2k4t n ASP 78 Ca -0.12 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2k4t n ASP 78 Cb 0.50 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 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 -1.64 0.00 -4.66 -2.24 4.13 0.09 -5.07 115.26 105.86 2k4t n ASN 79 Ca -0.12 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.72 2k4t n ASN 79 Cb 0.57 0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.82 2k4t n ASN 79 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2k4t s THR 80 N -1.32 4.12 -0.40 3.41 2.01 0.96 -4.13 115.64 120.29 2k4t s THR 80 Ca 0.00 1.35 -0.16 0.00 0.31 0.00 0.00 61.69 63.19 2k4t s THR 80 Cb 0.00 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.65 2k4t s THR 80 CO 0.00 -0.12 0.40 -0.76 -0.69 0.00 0.00 174.62 173.45 2k4t s LEU 81 N 3.64 4.76 -0.83 4.42 2.01 -0.57 -1.44 118.68 130.67 2k4t s LEU 81 Ca 0.59 -0.56 -0.09 0.00 0.01 0.00 0.00 54.13 54.08 2k4t s LEU 81 Cb -0.24 -2.35 0.21 0.00 0.01 0.00 0.00 46.19 43.83 2k4t s LEU 81 CO 0.18 -0.49 0.74 -0.83 1.01 0.00 0.00 176.35 176.96 2k4t s GLY 82 N 1.77 2.77 -0.10 -3.19 0.00 0.11 -0.50 107.32 108.18 2k4t s GLY 82 Ca 0.11 -3.46 -0.30 0.00 0.00 0.00 0.00 44.72 41.08 2k4t s GLY 82 CO 0.13 1.22 1.51 -1.59 0.00 0.00 0.00 173.10 174.37 2k4t s THR 83 N -0.31 3.84 -0.43 0.90 2.01 0.96 -1.52 115.64 121.09 2k4t s THR 83 Ca 0.21 1.02 0.06 0.00 0.31 0.00 0.00 61.69 63.28 2k4t s THR 83 Cb -0.12 -3.66 0.20 0.00 0.01 0.00 0.00 72.50 68.93 2k4t s THR 83 CO -0.08 -0.09 0.48 1.21 -0.69 0.00 0.00 174.62 175.45 2k4t n GLU 84 N 6.94 0.41 -3.95 4.92 2.13 -0.05 -0.84 120.64 130.20 2k4t n GLU 84 Ca 0.16 -2.93 -0.30 0.00 0.66 0.00 0.00 57.16 54.75 2k4t n GLU 84 Cb 0.44 -1.51 -0.04 0.00 0.27 0.00 0.00 31.44 30.60 2k4t n GLU 84 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2k4t s ILE 85 N -0.11 5.24 -0.02 6.31 -4.36 -0.04 -0.06 121.20 128.15 2k4t s ILE 85 Ca 0.33 -0.52 0.01 0.00 -0.26 0.00 0.00 60.65 60.21 2k4t s ILE 85 Cb 0.08 -3.59 0.01 0.00 1.25 0.00 0.00 42.46 40.21 2k4t s ILE 85 CO -0.16 0.08 -0.05 0.42 0.24 0.00 0.00 174.94 175.47 2k4t s THR 86 N -1.55 0.50 -0.02 8.37 -4.23 -0.50 -0.41 115.64 117.81 2k4t s THR 86 Ca 0.34 -0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2k4t s THR 86 Cb -0.12 -0.48 0.01 0.00 1.34 0.00 0.00 72.50 73.25 2k4t s THR 86 CO 0.27 0.18 -0.01 0.68 -0.54 0.00 0.00 174.62 175.20 2k4t s VAL 87 N 0.41 0.19 0.07 2.29 -7.23 0.79 -2.21 120.40 114.70 2k4t s VAL 87 Ca -0.05 -0.01 0.09 0.00 -1.81 0.00 0.00 61.98 60.20 2k4t s VAL 87 Cb -0.09 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 36.59 2k4t s VAL 87 CO -0.00 0.10 -0.23 -0.70 -0.31 0.00 0.00 175.10 173.96 2k4t s GLU 88 N 0.51 1.43 0.67 4.82 2.56 -1.19 -1.00 118.70 126.50 2k4t s GLU 88 Ca -0.05 -1.09 -0.11 0.00 0.00 0.00 0.00 54.97 53.72 2k4t s GLU 88 Cb -0.08 -1.65 -0.01 0.00 2.00 0.00 0.00 34.13 34.40 2k4t s GLU 88 CO -0.01 0.41 1.05 0.34 -0.56 0.00 0.00 175.26 176.49 2k4t s ASP 89 N -1.48 5.62 1.46 -1.70 2.15 -1.16 -0.05 116.67 121.50 2k4t s ASP 89 Ca 0.09 1.57 -0.23 0.00 0.43 0.00 0.00 52.55 54.41 2k4t s ASP 89 Cb -0.10 -2.49 0.36 0.00 -0.30 0.00 0.00 42.92 40.39 2k4t s ASP 89 CO 0.03 -1.28 0.80 0.00 -0.17 0.00 0.00 175.17 174.55 2k4t n GLN 90 N -3.01 -4.71 -2.04 4.34 10.64 -1.26 -4.80 117.38 116.53 2k4t n GLN 90 Ca 0.07 -1.35 -0.42 0.00 -1.83 0.00 0.00 57.00 53.48 2k4t n GLN 90 Cb 0.54 -1.76 -0.01 0.00 -0.86 0.00 0.00 30.24 28.15 2k4t n GLN 90 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2k4t n LEU 91 N 0.00 5.64 0.00 2.61 4.77 -1.26 -4.19 117.00 124.57 2k4t n LEU 91 Ca 0.13 -3.89 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 2k4t n LEU 91 Cb 0.56 -1.66 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2k4t n LEU 91 CO 0.36 0.42 -0.23 0.00 -1.33 0.00 0.00 177.39 176.62 2k4t n ALA 92 N 7.65 2.91 -0.28 -1.18 0.00 -1.26 -5.05 120.51 123.30 2k4t n ALA 92 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2k4t n ALA 92 Cb 0.42 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2k4t n ALA 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k4t n ARG 93 N -2.66 0.00 0.00 0.00 3.00 -1.26 -5.12 116.66 110.62 2k4t n ARG 93 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2k4t n ARG 93 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.69 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 3.57 0.08 3.18 -0.13 0.00 -1.26 -4.96 105.19 105.67 2k4t n GLY 94 Ca 0.00 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 2.01 -0.21 0.99 2.34 -1.26 -3.16 118.68 119.39 2k4t s LEU 95 Ca 0.00 -0.52 -0.07 0.00 0.06 0.00 0.00 54.13 53.60 2k4t s LEU 95 Cb 0.00 -1.31 -0.04 0.00 -0.56 0.00 0.00 46.19 44.29 2k4t s LEU 95 CO 0.00 0.13 0.07 -1.59 -1.06 0.00 0.00 176.35 173.89 2k4t s LYS 96 N 0.46 3.85 -0.21 1.48 -2.85 -0.10 -3.01 119.74 119.35 2k4t s LYS 96 Ca -0.17 -0.40 0.01 0.00 -1.00 0.00 0.00 55.97 54.41 2k4t s LYS 96 Cb -0.17 -3.26 0.03 0.00 -2.06 0.00 0.00 37.83 32.37 2k4t s LYS 96 CO 0.07 0.10 -0.15 -1.17 0.10 0.00 0.00 175.35 174.30 2k4t s LEU 97 N 0.85 2.67 -0.13 2.77 0.20 -0.17 -0.98 118.68 123.89 2k4t s LEU 97 Ca 0.04 -0.86 0.02 0.00 0.69 0.00 0.00 54.13 54.01 2k4t s LEU 97 Cb -0.14 -1.54 0.00 0.00 -0.43 0.00 0.00 46.19 44.09 2k4t s LEU 97 CO 0.02 -0.07 -0.20 -0.89 -0.29 0.00 0.00 176.35 174.92 2k4t s THR 98 N 1.26 2.29 -0.27 3.68 2.01 0.35 -0.15 115.64 124.80 2k4t s THR 98 Ca 0.01 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 2k4t s THR 98 Cb -0.15 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2k4t s THR 98 CO -0.09 0.54 0.06 0.12 -0.69 0.00 0.00 174.62 174.56 2k4t s PHE 99 N 0.63 3.10 -0.15 4.92 2.19 0.46 -0.21 117.98 128.92 2k4t s PHE 99 Ca -0.11 -0.78 0.00 0.00 0.33 0.00 0.00 56.93 56.37 2k4t s PHE 99 Cb -0.16 -2.23 0.03 0.00 -1.31 0.00 0.00 43.02 39.35 2k4t s PHE 99 CO 0.02 -0.50 -0.10 -0.51 1.83 0.00 0.00 175.22 175.96 2k4t s ASP 100 N 1.54 2.68 -0.01 6.13 1.01 -0.34 -0.86 116.67 126.82 2k4t s ASP 100 Ca 0.04 -0.53 0.01 0.00 0.71 0.00 0.00 52.55 52.78 2k4t s ASP 100 Cb -0.16 -1.05 0.00 0.00 1.01 0.00 0.00 42.92 42.73 2k4t s ASP 100 CO 0.02 -0.11 -0.01 -0.55 0.21 0.00 0.00 175.17 174.73 2k4t s SER 101 N 1.56 0.24 -0.18 0.27 0.15 -0.02 -1.05 113.70 114.67 2k4t s SER 101 Ca 0.03 -0.03 -0.05 0.00 0.70 0.00 0.00 55.95 56.60 2k4t s SER 101 Cb -0.14 -0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.09 2k4t s SER 101 CO -0.09 0.00 0.00 -0.55 1.20 0.00 0.00 173.24 173.80 2k4t s SER 102 N 0.14 5.05 -0.20 5.45 0.15 0.92 -0.03 113.70 125.18 2k4t s SER 102 Ca -0.01 -0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.53 2k4t s SER 102 Cb -0.03 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.44 2k4t s SER 102 CO -0.00 0.14 -0.11 0.12 1.20 0.00 0.00 173.24 174.58 2k4t s PHE 103 N 0.55 2.88 0.17 3.44 5.36 0.34 -1.35 117.98 129.37 2k4t s PHE 103 Ca -0.01 -1.24 -0.20 0.00 -0.96 0.00 0.00 56.93 54.52 2k4t s PHE 103 Cb -0.14 -2.02 -0.08 0.00 -0.34 0.00 0.00 43.02 40.44 2k4t s PHE 103 CO 0.02 -0.66 0.69 0.45 -1.46 0.00 0.00 175.22 174.27 2k4t s SER 104 N 1.38 7.12 -0.82 6.13 0.15 -0.25 -1.51 113.70 125.90 2k4t s SER 104 Ca 0.05 1.41 -0.25 0.00 0.70 0.00 0.00 55.95 57.87 2k4t s SER 104 Cb -0.14 -2.42 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 2k4t s SER 104 CO -0.07 0.13 1.92 -2.16 1.20 0.00 0.00 173.24 174.26 2k4t s PRO 105 N -1.61 2.57 -1.04 5.44 0.04 -1.26 -3.63 135.00 135.51 2k4t s PRO 105 Ca 0.38 -0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.38 2k4t s PRO 105 Cb -0.19 -4.88 0.00 0.00 0.04 0.00 0.00 34.50 29.48 2k4t s PRO 105 CO 0.22 -3.20 0.04 -1.71 0.04 0.00 0.00 177.00 172.38 2k4t n ASN 106 N 13.65 -3.83 -1.56 6.66 2.85 -1.26 -4.80 115.26 126.96 2k4t n ASN 106 Ca 0.35 0.16 0.09 0.00 -0.11 0.00 0.00 54.58 55.07 2k4t n ASN 106 Cb 0.48 -3.26 0.35 0.00 1.24 0.00 0.00 39.78 38.60 2k4t n ASN 106 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2k4t n THR 107 N -3.41 1.90 -2.24 -0.44 -1.04 -1.24 -4.93 114.28 102.88 2k4t n THR 107 Ca -0.13 -1.24 -0.12 0.00 -2.04 0.00 0.00 64.05 60.52 2k4t n THR 107 Cb 0.60 0.10 -0.01 0.00 -1.82 0.00 0.00 70.33 69.20 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 1.02 -0.20 2.95 3.41 0.00 -1.26 -4.93 105.19 106.19 2k4t n GLY 108 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.67 1.78 -0.06 1.61 2.20 -1.26 -5.08 119.74 114.25 2k4t s LYS 109 Ca 0.00 -0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 54.83 2k4t s LYS 109 Cb 0.00 -2.31 0.03 0.00 -1.51 0.00 0.00 37.83 34.05 2k4t s LYS 109 CO 0.00 -0.45 0.06 0.21 -0.36 0.00 0.00 175.35 174.81 2k4t s LYS 110 N 1.48 0.00 -0.08 4.03 2.20 -1.26 -1.09 119.74 125.02 2k4t s LYS 110 Ca -0.01 0.29 0.05 0.00 -0.36 0.00 0.00 55.97 55.93 2k4t s LYS 110 Cb -0.16 -0.74 -0.01 0.00 -1.51 0.00 0.00 37.83 35.41 2k4t s LYS 110 CO -0.08 -0.38 -0.24 -0.80 -0.36 0.00 0.00 175.35 173.50 2k4t s ASN 111 N 2.15 3.16 -0.13 1.43 0.02 -0.46 -4.86 114.94 116.24 2k4t s ASN 111 Ca 0.05 -0.51 -0.01 0.00 -1.02 0.00 0.00 52.86 51.36 2k4t s ASN 111 Cb -0.13 -1.12 0.03 0.00 0.02 0.00 0.00 41.25 40.06 2k4t s ASN 111 CO -0.04 0.21 -0.04 0.00 0.02 0.00 0.00 177.10 177.24 2k4t s ALA 112 N 0.06 1.26 -0.02 0.60 0.00 -1.25 -0.05 121.76 122.35 2k4t s ALA 112 Ca -0.10 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2k4t s ALA 112 Cb -0.16 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2k4t s ALA 112 CO 0.06 -0.63 -0.14 0.21 0.00 0.00 0.00 175.76 175.26 2k4t s LYS 113 N 1.74 1.24 0.04 0.00 2.20 -0.22 -0.53 119.74 124.21 2k4t s LYS 113 Ca 0.03 -0.50 0.09 0.00 -0.36 0.00 0.00 55.97 55.23 2k4t s LYS 113 Cb -0.14 -1.17 -0.03 0.00 -1.51 0.00 0.00 37.83 34.99 2k4t s LYS 113 CO -0.07 0.27 -0.24 -1.50 -0.36 0.00 0.00 175.35 173.44 2k4t s ILE 114 N -0.19 2.29 -0.07 5.43 -1.16 0.83 -1.19 121.20 127.14 2k4t s ILE 114 Ca 0.03 -1.33 0.04 0.00 -0.51 0.00 0.00 60.65 58.88 2k4t s ILE 114 Cb -0.07 -1.90 -0.00 0.00 0.61 0.00 0.00 42.46 41.09 2k4t s ILE 114 CO 0.00 0.37 -0.21 -0.75 -2.81 0.00 0.00 174.94 171.54 2k4t s LYS 115 N -1.25 2.45 -0.28 3.50 2.20 0.71 -1.23 119.74 125.84 2k4t s LYS 115 Ca 0.12 -0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 54.95 2k4t s LYS 115 Cb -0.10 -1.98 0.09 0.00 -1.51 0.00 0.00 37.83 34.33 2k4t s LYS 115 CO 0.03 0.23 0.10 0.95 -0.36 0.00 0.00 175.35 176.29 2k4t s THR 116 N 0.17 0.55 -0.14 3.43 -4.23 0.34 -0.50 115.64 115.27 2k4t s THR 116 Ca -0.11 -1.07 -0.06 0.00 -1.18 0.00 0.00 61.69 59.27 2k4t s THR 116 Cb -0.15 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 2k4t s THR 116 CO 0.05 -0.61 0.09 -0.83 -0.54 0.00 0.00 174.62 172.79 2k4t s GLY 117 N 1.79 2.02 0.03 3.99 0.00 -0.16 -0.79 107.32 114.20 2k4t s GLY 117 Ca 0.08 -0.71 0.07 0.00 0.00 0.00 0.00 44.72 44.15 2k4t s GLY 117 CO -0.25 -0.26 -0.19 -0.47 0.00 0.00 0.00 173.10 171.92 2k4t s TYR 118 N -0.50 1.71 -0.20 1.90 5.04 0.79 -0.92 117.35 125.16 2k4t s TYR 118 Ca 0.11 -0.36 -0.09 0.00 -2.44 0.00 0.00 57.07 54.29 2k4t s TYR 118 Cb -0.12 -1.04 -0.05 0.00 0.35 0.00 0.00 41.96 41.11 2k4t s TYR 118 CO 0.02 0.06 0.11 -1.59 -1.34 0.00 0.00 175.55 172.80 2k4t s LYS 119 N -1.00 4.06 0.21 4.97 -2.85 -1.19 -0.99 119.74 122.95 2k4t s LYS 119 Ca 0.07 -0.29 0.11 0.00 -1.00 0.00 0.00 55.97 54.86 2k4t s LYS 119 Cb -0.08 -3.36 -0.05 0.00 -2.06 0.00 0.00 37.83 32.28 2k4t s LYS 119 CO 0.01 0.22 -0.22 0.50 0.10 0.00 0.00 175.35 175.96 2k4t s ARG 120 N 0.55 1.52 0.59 1.78 3.00 -1.08 -4.95 118.95 120.36 2k4t s ARG 120 Ca 0.06 -1.56 0.29 0.00 -1.00 0.00 0.00 55.73 53.51 2k4t s ARG 120 Cb -0.12 -1.77 1.65 0.00 0.00 0.00 0.00 34.95 34.71 2k4t s ARG 120 CO 0.00 0.37 2.09 0.93 0.00 0.00 0.00 175.30 178.69 2k4t h GLU 121 N 3.01 0.00 0.00 5.12 5.08 -2.03 -3.17 114.58 122.59 2k4t h GLU 121 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2k4t h GLU 121 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2k4t h GLU 121 CO 0.51 0.00 -0.36 0.72 -1.00 0.00 0.00 179.01 178.88 2k4t n HIS 122 N -3.78 0.32 -3.86 4.33 8.25 -1.26 -5.07 115.22 114.14 2k4t n HIS 122 Ca 0.02 0.14 -0.09 0.00 -0.26 0.00 0.00 57.72 57.53 2k4t n HIS 122 Cb 0.35 -0.43 -0.07 0.00 1.12 0.00 0.00 29.99 30.96 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 -1.77 0.11 -0.03 1.59 -5.25 -1.20 -4.84 121.20 109.80 2k4t s ILE 123 Ca -0.10 -1.16 -0.14 0.00 -0.99 0.00 0.00 60.65 58.25 2k4t s ILE 123 Cb 0.01 -1.49 -0.05 0.00 2.95 0.00 0.00 42.46 43.88 2k4t s ILE 123 CO 0.15 -0.48 0.37 0.20 -1.79 0.00 0.00 174.94 173.39 2k4t s ASN 124 N -2.89 6.73 0.12 4.36 -0.87 0.78 -2.63 114.94 120.53 2k4t s ASN 124 Ca 0.09 0.86 0.09 0.00 -1.57 0.00 0.00 52.86 52.33 2k4t s ASN 124 Cb 0.04 -2.23 -0.04 0.00 -0.02 0.00 0.00 41.25 39.00 2k4t s ASN 124 CO -0.07 0.30 -0.18 -0.22 -2.57 0.00 0.00 177.10 174.35 2k4t s LEU 125 N -0.87 2.68 -0.26 0.60 2.96 -0.17 -0.16 118.68 123.46 2k4t s LEU 125 Ca 0.22 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2k4t s LEU 125 Cb -0.16 -1.53 0.08 0.00 0.50 0.00 0.00 46.19 45.09 2k4t s LEU 125 CO 0.11 0.18 0.07 -0.83 -1.32 0.00 0.00 176.35 174.56 2k4t s GLY 126 N -2.14 0.88 -0.27 7.98 0.00 0.87 -0.15 107.32 114.49 2k4t s GLY 126 Ca 0.18 -1.23 -0.15 0.00 0.00 0.00 0.00 44.72 43.52 2k4t s GLY 126 CO 0.10 1.57 0.37 0.00 0.00 0.00 0.00 173.10 175.13 2k4t s ASP 128 N 1.62 2.68 0.01 0.00 1.11 0.16 -0.51 116.67 121.74 2k4t s ASP 128 Ca 0.15 -0.56 0.00 0.00 0.18 0.00 0.00 52.55 52.32 2k4t s ASP 128 Cb -0.16 -0.22 -0.01 0.00 1.07 0.00 0.00 42.92 43.61 2k4t s ASP 128 CO 0.10 0.18 -0.01 -0.04 1.18 0.00 0.00 175.17 176.57 2k4t s MET 129 N -1.29 0.13 -0.21 8.23 -1.94 -0.37 -0.01 119.30 123.85 2k4t s MET 129 Ca 0.09 -0.20 0.01 0.00 -1.71 0.00 0.00 55.69 53.87 2k4t s MET 129 Cb -0.09 -0.00 0.05 0.00 2.01 0.00 0.00 34.83 36.79 2k4t s MET 129 CO 0.02 -0.01 -0.08 0.16 -0.01 0.00 0.00 175.02 175.11 2k4t s ASP 130 N -0.45 3.47 -0.25 3.03 1.47 0.72 -0.12 116.67 124.53 2k4t s ASP 130 Ca -0.05 -0.96 -0.28 0.00 1.18 0.00 0.00 52.55 52.45 2k4t s ASP 130 Cb -0.03 -1.16 0.01 0.00 -0.34 0.00 0.00 42.92 41.40 2k4t s ASP 130 CO -0.00 -0.18 1.00 -0.36 0.68 0.00 0.00 175.17 176.30 2k4t s PHE 131 N 1.43 3.29 0.00 2.11 0.40 0.31 -1.38 117.98 124.15 2k4t s PHE 131 Ca -0.03 1.33 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 2k4t s PHE 131 Cb -0.17 -3.31 0.00 0.00 0.51 0.00 0.00 43.02 40.05 2k4t s PHE 131 CO -0.07 -0.53 0.00 -3.47 0.70 0.00 0.00 175.22 171.85 2k4t n ASP 132 N 6.37 0.00 -0.65 1.36 2.03 -1.26 -3.84 116.55 120.56 2k4t n ASP 132 Ca 0.11 -0.73 0.09 0.00 0.52 0.00 0.00 54.79 54.78 2k4t n ASP 132 Cb 0.47 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.92 2k4t n ASP 132 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2k4t n ILE 133 N -0.80 0.00 -2.14 5.18 -0.00 -1.26 -4.67 119.36 115.67 2k4t n ILE 133 Ca 0.00 -0.45 -0.00 0.00 -0.00 0.00 0.00 62.75 62.30 2k4t n ILE 133 Cb 0.00 1.34 0.00 0.00 -0.00 0.00 0.00 39.64 40.98 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 0.73 -1.53 0.00 -1.28 0.00 -1.26 -5.08 120.51 112.10 2k4t n ALA 134 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2k4t n ALA 134 Cb 0.44 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.05 -1.27 3.71 0.00 0.00 -1.26 -5.17 105.19 101.14 2k4t n GLY 135 Ca -0.01 0.57 -0.29 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 1.01 0.07 1.61 0.04 -1.26 -4.56 135.00 131.91 2k4t s PRO 136 Ca 0.00 0.73 0.01 0.00 0.04 0.00 0.00 61.00 61.79 2k4t s PRO 136 Cb 0.00 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2k4t s PRO 136 CO 0.00 -2.39 -0.06 0.45 0.04 0.00 0.00 177.00 175.04 2k4t s SER 137 N -3.43 0.92 -0.19 6.66 0.15 -0.48 -4.20 113.70 113.13 2k4t s SER 137 Ca 0.64 -0.83 0.01 0.00 0.70 0.00 0.00 55.95 56.47 2k4t s SER 137 Cb -0.18 0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.25 2k4t s SER 137 CO 0.57 -0.39 -0.16 -0.63 1.20 0.00 0.00 173.24 173.83 2k4t s ILE 138 N -2.80 1.92 -0.29 6.45 1.09 -0.57 -0.20 121.20 126.80 2k4t s ILE 138 Ca 0.02 -0.98 -0.14 0.00 -1.10 0.00 0.00 60.65 58.45 2k4t s ILE 138 Cb -0.00 -1.82 -0.03 0.00 -1.06 0.00 0.00 42.46 39.54 2k4t s ILE 138 CO -0.03 0.39 0.34 -0.13 -0.10 0.00 0.00 174.94 175.41 2k4t s ARG 139 N 1.32 3.92 -0.26 2.79 0.52 0.98 -1.22 118.95 127.00 2k4t s ARG 139 Ca 0.02 -0.11 -0.08 0.00 -0.52 0.00 0.00 55.73 55.04 2k4t s ARG 139 Cb -0.14 -3.69 -0.03 0.00 0.52 0.00 0.00 34.95 31.61 2k4t s ARG 139 CO -0.11 -0.31 0.08 0.20 0.02 0.00 0.00 175.30 175.18 2k4t s GLY 140 N 1.68 1.78 -0.04 -3.53 0.00 0.87 -0.66 107.32 107.42 2k4t s GLY 140 Ca 0.13 -1.15 0.06 0.00 0.00 0.00 0.00 44.72 43.76 2k4t s GLY 140 CO 0.11 0.55 -0.23 0.00 0.00 0.00 0.00 173.10 173.53 2k4t s ALA 141 N 1.62 2.00 -0.21 3.20 0.00 -0.19 -1.07 121.76 127.11 2k4t s ALA 141 Ca 0.06 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 2k4t s ALA 141 Cb -0.15 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 2k4t s ALA 141 CO 0.04 0.42 -0.04 -1.17 0.00 0.00 0.00 175.76 175.01 2k4t s LEU 142 N -0.27 2.96 -0.31 0.00 2.96 0.88 -0.09 118.68 124.81 2k4t s LEU 142 Ca 0.01 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 2k4t s LEU 142 Cb -0.12 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 2k4t s LEU 142 CO 0.02 0.01 0.13 -0.69 -1.32 0.00 0.00 176.35 174.50 2k4t s VAL 143 N 1.31 4.39 -0.18 1.68 1.01 0.77 -1.20 120.40 128.19 2k4t s VAL 143 Ca 0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2k4t s VAL 143 Cb -0.14 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2k4t s VAL 143 CO -0.02 0.07 -0.07 -0.76 0.00 0.00 0.00 175.10 174.32 2k4t s LEU 144 N 1.58 2.92 -0.21 3.92 1.43 0.61 -0.15 118.68 128.78 2k4t s LEU 144 Ca 0.04 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2k4t s LEU 144 Cb -0.17 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 2k4t s LEU 144 CO 0.05 0.09 -0.08 -0.83 0.23 0.00 0.00 176.35 175.80 2k4t s GLY 145 N 0.85 1.56 0.22 -3.19 0.00 -1.26 -0.43 107.32 105.07 2k4t s GLY 145 Ca -0.02 -1.16 0.11 0.00 0.00 0.00 0.00 44.72 43.66 2k4t s GLY 145 CO 0.01 0.35 -0.22 -0.19 0.00 0.00 0.00 173.10 173.05 2k4t s TYR 146 N 1.35 2.23 -0.67 1.90 2.02 0.94 -5.00 117.35 120.14 2k4t s TYR 146 Ca 0.04 -0.37 -0.26 0.00 -0.37 0.00 0.00 57.07 56.12 2k4t s TYR 146 Cb -0.14 -1.06 -0.09 0.00 -0.40 0.00 0.00 41.96 40.27 2k4t s TYR 146 CO -0.05 0.55 2.31 -1.21 -1.57 0.00 0.00 175.55 175.59 2k4t s GLU 147 N -3.00 1.98 0.00 -0.62 2.02 -1.26 -2.44 118.70 115.39 2k4t s GLU 147 Ca 0.23 0.79 0.00 0.00 0.02 0.00 0.00 54.97 56.01 2k4t s GLU 147 Cb -0.06 -4.70 0.00 0.00 0.10 0.00 0.00 34.13 29.47 2k4t s GLU 147 CO 0.11 -3.72 0.00 0.41 0.02 0.00 0.00 175.26 172.08 2k4t n GLY 148 N 6.39 3.15 3.42 -1.39 0.00 -1.26 -5.04 105.19 110.45 2k4t n GLY 148 Ca 0.40 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.22 2.17 -0.09 1.61 1.48 -1.02 -0.49 118.94 122.38 2k4t s TRP 149 Ca 0.00 -0.38 -0.07 0.00 -1.06 0.00 0.00 56.10 54.59 2k4t s TRP 149 Cb 0.00 -1.03 0.03 0.00 -1.16 0.00 0.00 33.47 31.30 2k4t s TRP 149 CO 0.00 0.52 0.22 -0.48 -4.06 0.00 0.00 176.95 173.15 2k4t s LEU 150 N -2.95 1.03 0.20 -4.66 2.34 -0.19 -0.04 118.68 114.42 2k4t s LEU 150 Ca 0.23 0.45 0.08 0.00 0.06 0.00 0.00 54.13 54.95 2k4t s LEU 150 Cb -0.06 0.73 -0.04 0.00 -0.56 0.00 0.00 46.19 46.26 2k4t s LEU 150 CO 0.11 -0.09 -0.03 0.00 -1.06 0.00 0.00 176.35 175.27 2k4t s ALA 151 N 0.34 3.11 -0.26 1.48 0.00 0.43 -1.42 121.76 125.44 2k4t s ALA 151 Ca -0.02 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 50.41 2k4t s ALA 151 Cb -0.03 -0.85 0.14 0.00 0.00 0.00 0.00 23.12 22.38 2k4t s ALA 151 CO -0.01 0.41 0.51 0.20 0.00 0.00 0.00 175.76 176.87 2k4t s GLY 152 N -3.13 -0.65 0.03 0.00 0.00 0.62 -0.29 107.32 103.90 2k4t s GLY 152 Ca 0.28 1.64 0.03 0.00 0.00 0.00 0.00 44.72 46.67 2k4t s GLY 152 CO 0.18 2.92 -0.03 -0.47 0.00 0.00 0.00 173.10 175.70 2k4t s TYR 153 N 2.73 2.97 -0.04 1.90 5.04 -0.34 -0.02 117.35 129.60 2k4t s TYR 153 Ca 0.08 0.00 -0.00 0.00 -2.44 0.00 0.00 57.07 54.71 2k4t s TYR 153 Cb -0.14 -1.61 0.03 0.00 0.35 0.00 0.00 41.96 40.59 2k4t s TYR 153 CO -0.17 0.43 0.00 1.14 -1.34 0.00 0.00 175.55 175.61 2k4t s GLN 154 N -1.71 0.33 0.08 4.97 -2.07 -0.40 -0.08 119.66 120.78 2k4t s GLN 154 Ca 0.20 0.10 0.01 0.00 -1.82 0.00 0.00 55.36 53.85 2k4t s GLN 154 Cb -0.11 -0.56 -0.04 0.00 -1.09 0.00 0.00 33.01 31.21 2k4t s GLN 154 CO 0.11 -0.17 -0.06 0.00 -1.32 0.00 0.00 175.29 173.85 2k4t s MET 155 N 1.24 0.76 -0.13 9.60 0.23 -0.23 -1.15 119.30 129.61 2k4t s MET 155 Ca -0.07 -1.26 0.00 0.00 -1.03 0.00 0.00 55.69 53.33 2k4t s MET 155 Cb -0.13 -0.11 0.02 0.00 -1.53 0.00 0.00 34.83 33.08 2k4t s MET 155 CO -0.02 -0.04 -0.11 1.21 -2.03 0.00 0.00 175.02 174.04 2k4t s ASN 156 N -2.90 2.39 -0.05 -1.18 2.47 -1.23 -0.09 114.94 114.35 2k4t s ASN 156 Ca 0.09 -0.38 0.05 0.00 0.42 0.00 0.00 52.86 53.04 2k4t s ASN 156 Cb 0.05 -0.99 -0.02 0.00 -1.45 0.00 0.00 41.25 38.84 2k4t s ASN 156 CO -0.06 -0.08 -0.20 0.12 -3.72 0.00 0.00 177.10 173.16 2k4t s PHE 157 N 1.57 2.56 -0.30 0.43 2.19 -0.36 -3.34 117.98 120.73 2k4t s PHE 157 Ca 0.04 -0.39 -0.19 0.00 0.33 0.00 0.00 56.93 56.72 2k4t s PHE 157 Cb -0.13 -1.61 -0.01 0.00 -1.31 0.00 0.00 43.02 39.96 2k4t s PHE 157 CO -0.09 0.01 0.57 -1.21 1.83 0.00 0.00 175.22 176.33 2k4t s GLU 158 N -0.49 3.92 0.55 10.12 0.41 -1.26 -1.51 118.70 130.44 2k4t s GLU 158 Ca 0.06 0.24 0.36 0.00 -0.41 0.00 0.00 54.97 55.22 2k4t s GLU 158 Cb -0.12 -3.71 1.84 0.00 -1.78 0.00 0.00 34.13 30.36 2k4t s GLU 158 CO 0.01 -0.50 2.10 0.00 -0.49 0.00 0.00 175.26 176.38 2k4t h THR 159 N 5.50 0.00 -0.40 3.63 1.03 -1.94 -2.99 112.91 117.75 2k4t h THR 159 Ca -0.28 -0.15 0.08 0.00 -0.01 0.00 0.00 66.41 66.06 2k4t h THR 159 Cb 1.13 1.04 -0.09 0.00 -1.07 0.00 0.00 68.15 69.16 2k4t h THR 159 CO 0.77 0.00 -0.20 0.00 -0.01 0.00 0.00 175.52 176.08 2k4t h ALA 160 N 2.02 0.09 -1.77 0.00 0.00 -1.92 -3.45 119.26 114.23 2k4t h ALA 160 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2k4t h ALA 160 Cb 0.16 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2k4t h ALA 160 CO 0.00 -0.57 0.00 1.63 0.00 0.00 0.00 179.25 180.31 2k4t n LYS 161 N -5.38 0.00 0.00 0.00 5.02 -1.13 -5.11 118.16 111.57 2k4t n LYS 161 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2k4t n LYS 161 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 2k4t n LYS 161 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k4t n SER 162 N -1.61 0.00 -3.35 4.39 2.88 -1.24 -4.96 113.62 109.72 2k4t n SER 162 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 2k4t n SER 162 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2k4t n SER 162 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2k4t s ARG 163 N 0.00 0.70 -0.41 -1.46 6.06 -1.26 -5.01 118.95 117.57 2k4t s ARG 163 Ca 0.00 -1.30 -0.28 0.00 -2.50 0.00 0.00 55.73 51.65 2k4t s ARG 163 Cb 0.00 -1.00 -0.01 0.00 0.06 0.00 0.00 34.95 34.00 2k4t s ARG 163 CO 0.00 -1.25 1.70 0.08 -2.50 0.00 0.00 175.30 173.33 2k4t s VAL 164 N 0.97 3.57 0.00 7.11 1.01 -1.26 -4.08 120.40 127.71 2k4t s VAL 164 Ca 0.22 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2k4t s VAL 164 Cb -0.12 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2k4t s VAL 164 CO -0.05 -0.62 0.98 1.07 0.00 0.00 0.00 175.10 176.47 2k4t n THR 165 N 7.28 0.00 -3.74 3.92 5.66 -1.21 -4.85 114.28 121.33 2k4t n THR 165 Ca 0.20 1.48 -0.10 0.00 -3.05 0.00 0.00 64.05 62.59 2k4t n THR 165 Cb 0.48 -2.14 -0.06 0.00 -1.55 0.00 0.00 70.33 67.06 2k4t n THR 165 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k4t s GLN 166 N -2.92 0.96 -0.06 1.09 -2.07 -1.26 -5.10 119.66 110.31 2k4t s GLN 166 Ca 0.00 -0.82 0.03 0.00 -1.82 0.00 0.00 55.36 52.75 2k4t s GLN 166 Cb 0.00 0.41 0.01 0.00 -1.09 0.00 0.00 33.01 32.34 2k4t s GLN 166 CO 0.00 -0.35 -0.14 -1.54 -1.32 0.00 0.00 175.29 171.94 2k4t s SER 167 N -2.83 1.94 0.20 12.60 1.04 -1.26 -3.57 113.70 121.82 2k4t s SER 167 Ca 0.04 -0.32 0.09 0.00 0.48 0.00 0.00 55.95 56.24 2k4t s SER 167 Cb 0.03 -0.74 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 2k4t s SER 167 CO -0.12 0.09 -0.18 0.20 0.98 0.00 0.00 173.24 174.21 2k4t s ASN 168 N 0.38 2.91 0.10 7.02 0.01 -0.30 -3.07 114.94 121.98 2k4t s ASN 168 Ca -0.10 -0.93 0.03 0.00 -0.71 0.00 0.00 52.86 51.15 2k4t s ASN 168 Cb -0.14 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.29 2k4t s ASN 168 CO 0.03 -0.03 -0.08 0.12 -1.51 0.00 0.00 177.10 175.63 2k4t s PHE 169 N -2.28 0.94 -0.09 2.20 5.36 -0.24 -1.27 117.98 122.60 2k4t s PHE 169 Ca 0.20 -0.78 -0.15 0.00 -0.96 0.00 0.00 56.93 55.24 2k4t s PHE 169 Cb -0.05 -0.53 0.03 0.00 -0.34 0.00 0.00 43.02 42.14 2k4t s PHE 169 CO 0.09 -0.08 0.37 0.00 -1.46 0.00 0.00 175.22 174.14 2k4t s ALA 170 N -3.03 -0.93 -0.06 11.12 0.00 0.98 -0.08 121.76 129.75 2k4t s ALA 170 Ca 0.08 0.81 -0.08 0.00 0.00 0.00 0.00 51.96 52.77 2k4t s ALA 170 Cb 0.01 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2k4t s ALA 170 CO -0.02 -0.22 0.22 0.54 0.00 0.00 0.00 175.76 176.27 2k4t s VAL 171 N -0.45 0.02 0.03 0.00 0.11 -0.47 -0.27 120.40 119.37 2k4t s VAL 171 Ca -0.06 -0.18 -0.03 0.00 -2.93 0.00 0.00 61.98 58.79 2k4t s VAL 171 Cb -0.04 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 2k4t s VAL 171 CO 0.02 -0.10 0.03 -0.83 -3.33 0.00 0.00 175.10 170.90 2k4t s GLY 172 N -0.31 0.25 0.03 6.54 0.00 -0.51 -0.80 107.32 112.53 2k4t s GLY 172 Ca -0.04 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 44.03 2k4t s GLY 172 CO 0.01 -0.79 -0.09 -0.47 0.00 0.00 0.00 173.10 171.76 2k4t s TYR 173 N -2.42 0.76 -0.12 1.90 5.04 -0.41 -1.02 117.35 121.08 2k4t s TYR 173 Ca -0.07 -0.33 -0.04 0.00 -2.44 0.00 0.00 57.07 54.19 2k4t s TYR 173 Cb -0.03 -0.46 -0.03 0.00 0.35 0.00 0.00 41.96 41.79 2k4t s TYR 173 CO -0.04 -0.03 0.02 -1.59 -1.34 0.00 0.00 175.55 172.57 2k4t s LYS 174 N -1.01 3.36 0.29 4.97 -2.85 0.35 -1.26 119.74 123.60 2k4t s LYS 174 Ca -0.03 -0.39 0.10 0.00 -1.00 0.00 0.00 55.97 54.65 2k4t s LYS 174 Cb -0.07 -2.94 -0.06 0.00 -2.06 0.00 0.00 37.83 32.70 2k4t s LYS 174 CO 0.00 0.54 -0.14 0.99 0.10 0.00 0.00 175.35 176.85 2k4t s THR 175 N -0.42 2.17 0.12 3.79 2.01 -0.15 -4.86 115.64 118.30 2k4t s THR 175 Ca 0.08 -2.28 -0.33 0.00 0.31 0.00 0.00 61.69 59.48 2k4t s THR 175 Cb -0.12 -2.39 -0.11 0.00 0.01 0.00 0.00 72.50 69.89 2k4t s THR 175 CO 0.02 -0.35 1.56 0.44 -0.69 0.00 0.00 174.62 175.60 2k4t h ASP 176 N 2.24 -1.61 0.00 3.53 5.19 -2.02 -3.24 116.42 120.52 2k4t h ASP 176 Ca -0.40 0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.19 2k4t h ASP 176 Cb 1.25 0.64 -0.04 0.00 0.18 0.00 0.00 39.33 41.36 2k4t h ASP 176 CO 0.65 -0.47 -0.30 -0.62 -3.12 0.00 0.00 179.24 175.37 2k4t n GLU 177 N -5.44 0.94 -4.10 3.56 1.02 -1.26 -4.65 120.64 110.72 2k4t n GLU 177 Ca -0.06 -2.32 -0.08 0.00 -0.02 0.00 0.00 57.16 54.68 2k4t n GLU 177 Cb 0.38 -1.17 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2k4t s PHE 178 N -2.06 0.61 -0.04 -0.32 0.40 -1.22 -3.57 117.98 111.78 2k4t s PHE 178 Ca 0.26 -1.10 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 2k4t s PHE 178 Cb 0.25 -0.41 0.02 0.00 0.51 0.00 0.00 43.02 43.39 2k4t s PHE 178 CO -0.01 -0.43 -0.03 -0.65 0.70 0.00 0.00 175.22 174.80 2k4t s GLN 179 N -3.96 0.65 -0.14 0.44 -0.21 0.87 -0.98 119.66 116.34 2k4t s GLN 179 Ca 0.12 -0.05 -0.02 0.00 0.02 0.00 0.00 55.36 55.44 2k4t s GLN 179 Cb 0.08 -0.71 -0.02 0.00 1.00 0.00 0.00 33.01 33.35 2k4t s GLN 179 CO -0.06 -0.09 -0.08 -1.17 -2.12 0.00 0.00 175.29 171.76 2k4t s LEU 180 N 0.93 3.01 -0.05 2.90 1.98 -0.39 -1.19 118.68 125.86 2k4t s LEU 180 Ca -0.11 -0.21 -0.01 0.00 -2.89 0.00 0.00 54.13 50.91 2k4t s LEU 180 Cb -0.14 -1.70 0.03 0.00 0.66 0.00 0.00 46.19 45.04 2k4t s LEU 180 CO -0.00 0.18 0.01 -2.28 -1.89 0.00 0.00 176.35 172.37 2k4t s HIS 181 N 0.25 0.45 -0.03 5.38 5.65 0.87 -1.29 115.29 126.57 2k4t s HIS 181 Ca -0.06 -0.03 0.03 0.00 0.25 0.00 0.00 55.06 55.25 2k4t s HIS 181 Cb -0.15 -0.62 -0.00 0.00 -1.18 0.00 0.00 32.58 30.63 2k4t s HIS 181 CO 0.04 -0.24 -0.13 0.99 -0.65 0.00 0.00 174.74 174.76 2k4t s THR 182 N 1.69 1.07 0.02 0.89 2.01 0.02 -0.35 115.64 120.99 2k4t s THR 182 Ca -0.00 -0.53 0.05 0.00 0.31 0.00 0.00 61.69 61.52 2k4t s THR 182 Cb -0.13 -0.92 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 2k4t s THR 182 CO -0.03 0.32 -0.15 0.20 -0.69 0.00 0.00 174.62 174.26 2k4t s ASN 183 N 0.04 1.73 -0.08 3.53 0.01 -0.48 -1.37 114.94 118.31 2k4t s ASN 183 Ca -0.02 -0.39 0.00 0.00 -0.71 0.00 0.00 52.86 51.74 2k4t s ASN 183 Cb -0.09 -0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.45 2k4t s ASN 183 CO 0.01 0.09 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.93 2k4t s VAL 184 N -0.66 0.85 -0.24 1.60 1.01 0.88 -0.10 120.40 123.73 2k4t s VAL 184 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2k4t s VAL 184 Cb -0.07 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.49 2k4t s VAL 184 CO 0.01 0.32 -0.11 0.54 0.00 0.00 0.00 175.10 175.86 2k4t s ASN 185 N 1.37 4.18 -1.61 3.32 4.22 -1.17 -1.08 114.94 124.17 2k4t s ASN 185 Ca -0.02 -1.13 0.00 0.00 -2.14 0.00 0.00 52.86 49.57 2k4t s ASN 185 Cb -0.14 -1.57 0.00 0.00 1.28 0.00 0.00 41.25 40.82 2k4t s ASN 185 CO -0.03 -0.14 0.00 -0.67 -2.04 0.00 0.00 177.10 174.21 2k4t n ASP 186 N 4.53 -5.44 -2.15 3.54 -0.08 -1.17 -2.25 116.55 113.54 2k4t n ASP 186 Ca -0.16 0.38 -0.13 0.00 -1.51 0.00 0.00 54.79 53.37 2k4t n ASP 186 Cb 0.45 -4.27 -0.02 0.00 2.34 0.00 0.00 41.12 39.61 2k4t n ASP 186 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k4t n GLY 187 N -0.31 -0.04 0.02 0.27 0.00 -1.26 -4.75 105.19 99.12 2k4t n GLY 187 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.98 0.32 -4.05 2.61 5.66 -0.95 -4.98 114.28 109.91 2k4t n THR 188 Ca -0.14 -0.20 -0.29 0.00 -3.05 0.00 0.00 64.05 60.37 2k4t n THR 188 Cb 0.56 -0.80 -0.17 0.00 -1.55 0.00 0.00 70.33 68.37 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 -2.13 2.01 -0.20 1.09 2.02 -1.21 -0.07 118.70 120.22 2k4t s GLU 189 Ca -0.02 -0.45 -0.15 0.00 0.02 0.00 0.00 54.97 54.37 2k4t s GLU 189 Cb 0.02 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 2k4t s GLU 189 CO 0.20 -0.22 0.36 0.12 0.02 0.00 0.00 175.26 175.74 2k4t s PHE 190 N 1.48 3.38 -0.25 1.61 5.36 0.41 -3.02 117.98 126.95 2k4t s PHE 190 Ca 0.03 0.57 -0.08 0.00 -0.96 0.00 0.00 56.93 56.49 2k4t s PHE 190 Cb -0.13 -2.47 -0.04 0.00 -0.34 0.00 0.00 43.02 40.04 2k4t s PHE 190 CO -0.08 0.04 0.11 0.20 -1.46 0.00 0.00 175.22 174.02 2k4t s GLY 191 N 0.96 1.82 -0.15 13.12 0.00 0.86 -0.02 107.32 123.91 2k4t s GLY 191 Ca 0.18 -1.09 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 2k4t s GLY 191 CO 0.07 0.54 -0.05 -0.32 0.00 0.00 0.00 173.10 173.34 2k4t s GLY 192 N 1.58 1.68 -0.05 0.20 0.00 -0.45 -1.38 107.32 108.90 2k4t s GLY 192 Ca 0.06 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 43.92 2k4t s GLY 192 CO 0.06 -0.08 0.12 -0.45 0.00 0.00 0.00 173.10 172.74 2k4t s SER 193 N 0.38 -0.09 0.01 1.64 0.15 0.52 -0.49 113.70 115.82 2k4t s SER 193 Ca -0.05 0.23 -0.00 0.00 0.70 0.00 0.00 55.95 56.83 2k4t s SER 193 Cb -0.14 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.33 2k4t s SER 193 CO 0.03 -0.10 -0.00 -0.63 1.20 0.00 0.00 173.24 173.74 2k4t s ILE 194 N 0.67 0.04 -0.07 6.45 1.09 0.85 -0.09 121.20 130.15 2k4t s ILE 194 Ca -0.05 -0.36 0.01 0.00 -1.10 0.00 0.00 60.65 59.15 2k4t s ILE 194 Cb -0.07 -0.12 0.02 0.00 -1.06 0.00 0.00 42.46 41.23 2k4t s ILE 194 CO -0.03 -0.20 -0.07 -0.31 -0.10 0.00 0.00 174.94 174.23 2k4t s TYR 195 N -0.58 1.10 -0.01 3.97 1.51 -0.33 -0.79 117.35 122.22 2k4t s TYR 195 Ca -0.06 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 2k4t s TYR 195 Cb -0.04 -0.91 -0.00 0.00 -0.11 0.00 0.00 41.96 40.90 2k4t s TYR 195 CO -0.00 -0.29 -0.08 1.14 -1.11 0.00 0.00 175.55 175.21 2k4t s GLN 196 N 1.07 0.71 -0.42 -0.62 -2.07 -0.05 -0.09 119.66 118.19 2k4t s GLN 196 Ca -0.08 -0.29 -0.08 0.00 -1.82 0.00 0.00 55.36 53.10 2k4t s GLN 196 Cb -0.14 -0.69 0.09 0.00 -1.09 0.00 0.00 33.01 31.18 2k4t s GLN 196 CO -0.01 0.16 0.25 0.21 -1.32 0.00 0.00 175.29 174.58 2k4t s LYS 197 N -0.09 2.45 0.00 9.60 2.36 -1.23 -1.10 119.74 131.72 2k4t s LYS 197 Ca 0.02 -1.58 0.00 0.00 -2.55 0.00 0.00 55.97 51.85 2k4t s LYS 197 Cb -0.04 -3.74 0.00 0.00 -1.05 0.00 0.00 37.83 33.00 2k4t s LYS 197 CO -0.00 -1.01 0.86 0.28 1.55 0.00 0.00 175.35 177.03 2k4t n VAL 198 N 4.84 0.00 -3.71 4.02 0.31 -1.24 -4.60 118.33 117.95 2k4t n VAL 198 Ca -0.08 1.36 -0.07 0.00 -0.01 0.00 0.00 64.34 65.54 2k4t n VAL 198 Cb 0.42 -2.17 -0.01 0.00 -0.91 0.00 0.00 33.84 31.18 2k4t n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2k4t n ASN 199 N -1.93 -0.91 -4.63 4.52 3.02 -1.24 -5.04 115.26 109.05 2k4t n ASN 199 Ca 0.00 -1.99 -0.46 0.00 -0.03 0.00 0.00 54.58 52.09 2k4t n ASN 199 Cb 0.00 1.62 -0.03 0.00 -0.61 0.00 0.00 39.78 40.76 2k4t n ASN 199 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2k4t n LYS 200 N -0.31 1.65 -1.97 3.52 4.81 -1.26 -0.56 118.16 124.03 2k4t n LYS 200 Ca -0.01 0.59 -0.18 0.00 -0.87 0.00 0.00 58.31 57.83 2k4t n LYS 200 Cb 0.32 -2.17 -0.04 0.00 0.02 0.00 0.00 35.03 33.17 2k4t n LYS 200 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k4t n LYS 201 N 1.86 -1.36 -3.74 1.64 4.76 -1.26 -4.95 118.16 115.11 2k4t n LYS 201 Ca 0.13 1.00 -0.14 0.00 -2.87 0.00 0.00 58.31 56.43 2k4t n LYS 201 Cb 0.29 -5.40 -0.15 0.00 -1.84 0.00 0.00 35.03 27.94 2k4t n LYS 201 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2k4t s LEU 202 N -4.72 0.66 -0.06 -0.35 1.02 0.27 -1.77 118.68 113.73 2k4t s LEU 202 Ca 0.00 0.30 -0.05 0.00 0.02 0.00 0.00 54.13 54.40 2k4t s LEU 202 Cb 0.00 0.35 0.02 0.00 0.02 0.00 0.00 46.19 46.58 2k4t s LEU 202 CO 0.00 -0.16 0.16 -1.61 0.02 0.00 0.00 176.35 174.76 2k4t s GLU 203 N 1.27 0.16 -0.03 1.70 2.02 0.15 -3.60 118.70 120.36 2k4t s GLU 203 Ca -0.08 0.27 0.01 0.00 0.02 0.00 0.00 54.97 55.19 2k4t s GLU 203 Cb -0.12 0.01 0.02 0.00 0.10 0.00 0.00 34.13 34.15 2k4t s GLU 203 CO -0.06 -0.06 -0.03 0.99 0.02 0.00 0.00 175.26 176.12 2k4t s THR 204 N 0.41 0.37 0.15 3.63 2.01 -0.26 -0.69 115.64 121.25 2k4t s THR 204 Ca -0.03 -0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.00 2k4t s THR 204 Cb -0.04 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 2k4t s THR 204 CO -0.02 0.18 -0.15 0.00 -0.69 0.00 0.00 174.62 173.94 2k4t s ALA 205 N 0.88 1.72 -0.09 7.40 0.00 -0.45 -0.87 121.76 130.34 2k4t s ALA 205 Ca -0.10 -1.41 -0.05 0.00 0.00 0.00 0.00 51.96 50.40 2k4t s ALA 205 Cb -0.13 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 22.92 2k4t s ALA 205 CO -0.01 0.13 0.21 0.54 0.00 0.00 0.00 175.76 176.63 2k4t s VAL 206 N -2.26 -0.04 0.02 0.00 0.11 0.03 -0.29 120.40 117.98 2k4t s VAL 206 Ca 0.13 0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 59.29 2k4t s VAL 206 Cb -0.04 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2k4t s VAL 206 CO 0.04 0.05 0.01 0.54 -3.33 0.00 0.00 175.10 172.42 2k4t s ASN 207 N 1.03 0.21 0.10 3.54 4.22 -0.38 -0.10 114.94 123.57 2k4t s ASN 207 Ca -0.08 -0.48 -0.15 0.00 -2.14 0.00 0.00 52.86 50.02 2k4t s ASN 207 Cb -0.09 0.14 0.03 0.00 1.28 0.00 0.00 41.25 42.60 2k4t s ASN 207 CO -0.06 -0.35 0.35 -1.48 -2.04 0.00 0.00 177.10 173.52 2k4t s LEU 208 N -1.59 0.66 -0.16 3.54 -0.00 0.36 -0.87 118.68 120.62 2k4t s LEU 208 Ca -0.14 -0.33 0.01 0.00 -0.00 0.00 0.00 54.13 53.68 2k4t s LEU 208 Cb -0.08 1.61 0.01 0.00 -0.00 0.00 0.00 46.19 47.73 2k4t s LEU 208 CO -0.01 -0.78 -0.17 0.00 -0.00 0.00 0.00 176.35 175.39 2k4t s ALA 209 N -3.49 2.41 -0.20 1.48 0.00 0.55 -1.34 121.76 121.17 2k4t s ALA 209 Ca 0.01 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2k4t s ALA 209 Cb 0.02 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2k4t s ALA 209 CO -0.10 -0.12 0.07 -0.46 0.00 0.00 0.00 175.76 175.15 2k4t s TRP 210 N 0.95 3.20 -0.32 0.00 -0.11 0.98 -1.31 118.94 122.32 2k4t s TRP 210 Ca -0.03 -0.04 -0.11 0.00 1.22 0.00 0.00 56.10 57.14 2k4t s TRP 210 Cb -0.15 -2.12 -0.01 0.00 -1.50 0.00 0.00 33.47 29.69 2k4t s TRP 210 CO -0.03 0.03 0.19 -0.08 -4.62 0.00 0.00 176.95 172.44 2k4t s THR 211 N 0.68 4.89 -0.33 5.86 -1.32 -1.26 -0.44 115.64 123.72 2k4t s THR 211 Ca 0.03 -0.33 0.08 0.00 -1.21 0.00 0.00 61.69 60.26 2k4t s THR 211 Cb -0.13 -3.50 0.51 0.00 -1.51 0.00 0.00 72.50 67.87 2k4t s THR 211 CO 0.02 0.04 1.50 0.00 -2.21 0.00 0.00 174.62 173.97 2k4t n ALA 212 N 5.03 4.61 -1.53 11.08 0.00 0.90 -4.89 120.51 135.72 2k4t n ALA 212 Ca -0.13 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.08 2k4t n ALA 212 Cb 0.49 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.08 -0.76 2.37 0.00 0.00 -1.21 -4.86 105.19 99.66 2k4t n GLY 213 Ca 0.38 0.53 -0.26 0.00 0.00 0.00 0.00 46.02 46.67 2k4t n GLY 213 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2k4t n ASN 214 N 0.00 1.70 -3.84 1.61 0.23 -1.26 -5.08 115.26 108.63 2k4t n ASN 214 Ca 0.00 -2.98 -0.08 0.00 -0.53 0.00 0.00 54.58 50.99 2k4t n ASN 214 Cb 0.00 -0.65 -0.03 0.00 -2.08 0.00 0.00 39.78 37.02 2k4t n ASN 214 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2k4t s SER 215 N -1.54 -0.25 -0.03 0.53 0.01 -1.26 -5.16 113.70 106.01 2k4t s SER 215 Ca 0.35 -0.61 -0.03 0.00 1.31 0.00 0.00 55.95 56.97 2k4t s SER 215 Cb 0.12 0.67 -0.04 0.00 0.21 0.00 0.00 66.02 66.98 2k4t s SER 215 CO -0.09 -1.23 0.17 0.20 0.41 0.00 0.00 173.24 172.70 2k4t s ASN 216 N -2.92 6.37 0.46 2.44 -0.87 -1.26 -4.75 114.94 114.41 2k4t s ASN 216 Ca 0.12 0.37 -0.22 0.00 -1.57 0.00 0.00 52.86 51.56 2k4t s ASN 216 Cb -0.04 -2.01 -0.08 0.00 -0.02 0.00 0.00 41.25 39.10 2k4t s ASN 216 CO 0.04 0.29 1.07 -0.89 -2.57 0.00 0.00 177.10 175.04 2k4t s THR 217 N -1.27 3.63 0.10 1.60 2.01 -1.26 -4.67 115.64 115.78 2k4t s THR 217 Ca 0.25 1.12 0.03 0.00 0.31 0.00 0.00 61.69 63.39 2k4t s THR 217 Cb -0.13 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2k4t s THR 217 CO 0.16 -0.12 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.76 2k4t s ARG 218 N -2.92 0.86 -0.22 4.92 0.52 -0.43 -4.94 118.95 116.75 2k4t s ARG 218 Ca 0.64 -1.28 -0.27 0.00 -0.52 0.00 0.00 55.73 54.30 2k4t s ARG 218 Cb -0.20 -0.37 0.10 0.00 0.52 0.00 0.00 34.95 35.00 2k4t s ARG 218 CO 0.25 0.03 0.89 0.12 0.02 0.00 0.00 175.30 176.61 2k4t s PHE 219 N -3.17 -0.56 -0.23 -0.53 2.19 -1.26 -0.33 117.98 114.10 2k4t s PHE 219 Ca 0.10 1.22 -0.29 0.00 0.33 0.00 0.00 56.93 58.30 2k4t s PHE 219 Cb 0.02 0.37 0.16 0.00 -1.31 0.00 0.00 43.02 42.25 2k4t s PHE 219 CO -0.02 -0.35 1.17 0.20 1.83 0.00 0.00 175.22 178.05 2k4t s GLY 220 N -0.25 -0.07 0.18 13.12 0.00 -0.05 0.14 107.32 120.39 2k4t s GLY 220 Ca -0.01 2.54 0.10 0.00 0.00 0.00 0.00 44.72 47.35 2k4t s GLY 220 CO -0.00 1.25 -0.20 -0.26 0.00 0.00 0.00 173.10 173.89 2k4t s ILE 221 N -0.79 2.05 0.07 0.90 -0.00 0.13 -1.24 121.20 122.31 2k4t s ILE 221 Ca 0.03 -2.00 0.08 0.00 -0.00 0.00 0.00 60.65 58.76 2k4t s ILE 221 Cb -0.02 -1.98 -0.03 0.00 -0.00 0.00 0.00 42.46 40.44 2k4t s ILE 221 CO -0.04 -0.25 -0.21 0.00 -0.00 0.00 0.00 174.94 174.44 2k4t s ALA 222 N -1.95 1.76 0.01 2.27 0.00 0.61 -1.51 121.76 122.94 2k4t s ALA 222 Ca 0.19 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 51.04 2k4t s ALA 222 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2k4t s ALA 222 CO 0.08 0.38 -0.08 0.00 0.00 0.00 0.00 175.76 176.14 2k4t s ALA 223 N -0.95 0.64 -0.07 0.00 0.00 0.45 -1.35 121.76 120.49 2k4t s ALA 223 Ca 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 2k4t s ALA 223 Cb -0.09 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.95 2k4t s ALA 223 CO 0.03 0.13 0.12 0.21 0.00 0.00 0.00 175.76 176.25 2k4t s LYS 224 N -0.47 0.00 0.01 0.00 2.20 0.14 -0.72 119.74 120.90 2k4t s LYS 224 Ca 0.01 0.46 0.01 0.00 -0.36 0.00 0.00 55.97 56.09 2k4t s LYS 224 Cb -0.04 -0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 35.94 2k4t s LYS 224 CO -0.00 -0.29 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.19 2k4t s TYR 225 N 2.03 0.43 -0.09 4.03 5.04 -0.46 -0.67 117.35 127.65 2k4t s TYR 225 Ca 0.01 -0.23 0.04 0.00 -2.44 0.00 0.00 57.07 54.45 2k4t s TYR 225 Cb -0.12 -0.27 -0.00 0.00 0.35 0.00 0.00 41.96 41.91 2k4t s TYR 225 CO -0.05 -0.04 -0.23 -1.14 -1.34 0.00 0.00 175.55 172.75 2k4t s GLN 226 N -0.63 2.97 -0.05 4.97 0.74 -0.73 -0.83 119.66 126.11 2k4t s GLN 226 Ca -0.03 -0.86 -0.25 0.00 0.05 0.00 0.00 55.36 54.27 2k4t s GLN 226 Cb -0.05 -2.31 -0.20 0.00 1.10 0.00 0.00 33.01 31.55 2k4t s GLN 226 CO -0.00 0.24 1.10 0.82 -0.55 0.00 0.00 175.29 176.90 2k4t h ILE 227 N 5.49 1.30 0.00 -2.34 2.04 -1.91 -3.47 117.51 118.63 2k4t h ILE 227 Ca -0.23 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.32 2k4t h ILE 227 Cb 1.22 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2k4t h ILE 227 CO 0.48 0.32 0.00 0.47 0.00 0.00 0.00 178.15 179.42 2k4t n ASP 228 N -4.84 -0.00 -3.31 1.72 8.00 -1.26 -5.15 116.55 111.70 2k4t n ASP 228 Ca -0.09 0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.87 2k4t n ASP 228 Cb 0.29 0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 2k4t n ASP 228 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2k4t n PRO 229 N -2.87 0.60 0.00 -0.24 -0.04 -1.26 -4.83 135.00 126.36 2k4t n PRO 229 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2k4t n PRO 229 Cb 0.00 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 33.73 2k4t n PRO 229 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k4t n ASP 230 N -0.59 0.00 -4.76 3.54 9.92 -1.26 -4.77 116.55 118.63 2k4t n ASP 230 Ca 0.00 0.20 -0.41 0.00 -0.53 0.00 0.00 54.79 54.04 2k4t n ASP 230 Cb 0.00 -0.32 -0.01 0.00 -0.64 0.00 0.00 41.12 40.14 2k4t n ASP 230 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k4t s ALA 231 N -2.65 3.70 -0.05 2.24 0.00 -1.26 -4.78 121.76 118.96 2k4t s ALA 231 Ca 0.10 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.63 2k4t s ALA 231 Cb 0.07 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2k4t s ALA 231 CO 0.17 -0.99 -0.07 0.00 0.00 0.00 0.00 175.76 174.87 2k4t s PHE 233 N 0.82 3.19 -0.03 0.00 5.36 -0.01 -0.35 117.98 126.97 2k4t s PHE 233 Ca -0.12 -0.81 0.02 0.00 -0.96 0.00 0.00 56.93 55.06 2k4t s PHE 233 Cb -0.15 -2.35 -0.03 0.00 -0.34 0.00 0.00 43.02 40.15 2k4t s PHE 233 CO 0.01 -0.55 -0.07 0.45 -1.46 0.00 0.00 175.22 173.61 2k4t s SER 234 N 1.56 4.62 -0.02 6.13 0.15 0.12 -1.35 113.70 124.92 2k4t s SER 234 Ca 0.03 -0.10 -0.02 0.00 0.70 0.00 0.00 55.95 56.57 2k4t s SER 234 Cb -0.18 -1.11 0.01 0.00 -1.71 0.00 0.00 66.02 63.03 2k4t s SER 234 CO 0.05 0.32 0.06 0.00 1.20 0.00 0.00 173.24 174.87 2k4t s ALA 235 N -0.92 -0.13 -0.02 5.45 0.00 0.11 -0.11 121.76 126.14 2k4t s ALA 235 Ca 0.15 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2k4t s ALA 235 Cb -0.11 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2k4t s ALA 235 CO 0.05 -0.04 -0.00 0.15 0.00 0.00 0.00 175.76 175.92 2k4t s LYS 236 N 0.18 0.20 -0.01 0.00 1.02 -0.49 -0.41 119.74 120.24 2k4t s LYS 236 Ca -0.01 0.04 -0.01 0.00 0.02 0.00 0.00 55.97 56.00 2k4t s LYS 236 Cb -0.02 -0.33 0.00 0.00 -0.52 0.00 0.00 37.83 36.96 2k4t s LYS 236 CO -0.01 -0.07 0.03 0.08 -0.92 0.00 0.00 175.35 174.46 2k4t s VAL 237 N 0.64 0.01 0.17 3.17 1.01 -0.57 0.10 120.40 124.93 2k4t s VAL 237 Ca -0.06 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2k4t s VAL 237 Cb -0.09 -0.07 0.03 0.00 0.00 0.00 0.00 36.38 36.24 2k4t s VAL 237 CO -0.01 -0.03 0.22 0.59 0.00 0.00 0.00 175.10 175.86 2k4t n ASN 238 N 2.97 0.76 -3.28 3.32 3.02 -0.12 0.17 115.26 122.10 2k4t n ASN 238 Ca -0.13 -1.47 -0.29 0.00 -0.03 0.00 0.00 54.58 52.66 2k4t n ASN 238 Cb 0.59 -0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.64 2k4t n ASN 238 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2k4t n ASN 239 N -2.67 5.71 -1.05 6.41 5.15 0.12 -4.30 115.26 124.63 2k4t n ASN 239 Ca 0.04 -2.45 -0.14 0.00 -0.60 0.00 0.00 54.58 51.44 2k4t n ASN 239 Cb 0.18 -1.25 -0.06 0.00 -0.53 0.00 0.00 39.78 38.12 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2k4t n SER 240 N 4.42 -5.46 -0.08 1.20 7.64 -1.26 -4.80 113.62 115.28 2k4t n SER 240 Ca 0.55 0.34 -0.07 0.00 1.01 0.00 0.00 58.87 60.70 2k4t n SER 240 Cb 0.19 -4.17 -0.16 0.00 -1.01 0.00 0.00 64.21 59.07 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 -1.07 0.08 -3.60 6.43 2.88 -1.26 -4.60 113.62 112.48 2k4t n SER 241 Ca -0.14 0.04 -0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2k4t n SER 241 Cb 0.58 1.05 -0.06 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 -5.40 -0.39 0.04 2.46 1.98 -1.26 -2.91 118.68 113.21 2k4t s LEU 242 Ca -0.09 0.60 0.07 0.00 -2.89 0.00 0.00 54.13 51.83 2k4t s LEU 242 Cb 0.07 1.54 -0.03 0.00 0.66 0.00 0.00 46.19 48.43 2k4t s LEU 242 CO 0.84 -0.09 -0.19 0.27 -1.89 0.00 0.00 176.35 175.29 2k4t s ILE 243 N 1.44 2.73 -0.01 6.68 -0.00 -0.31 -0.94 121.20 130.80 2k4t s ILE 243 Ca -0.08 -1.22 -0.08 0.00 -0.00 0.00 0.00 60.65 59.28 2k4t s ILE 243 Cb -0.03 -2.15 0.01 0.00 -0.00 0.00 0.00 42.46 40.28 2k4t s ILE 243 CO -0.14 0.33 0.16 -0.83 -0.00 0.00 0.00 174.94 174.46 2k4t s GLY 244 N -1.45 0.00 0.03 6.27 0.00 0.12 -1.01 107.32 111.28 2k4t s GLY 244 Ca 0.14 -0.00 0.03 0.00 0.00 0.00 0.00 44.72 44.89 2k4t s GLY 244 CO 0.05 -0.14 -0.09 1.08 0.00 0.00 0.00 173.10 174.00 2k4t s LEU 245 N -1.19 2.17 -0.03 0.66 2.01 -0.40 -1.39 118.68 120.50 2k4t s LEU 245 Ca -0.13 -0.41 -0.01 0.00 0.01 0.00 0.00 54.13 53.59 2k4t s LEU 245 Cb -0.07 -0.32 0.03 0.00 0.01 0.00 0.00 46.19 45.84 2k4t s LEU 245 CO 0.02 -0.07 0.07 -0.83 1.01 0.00 0.00 176.35 176.56 2k4t s GLY 246 N -1.08 0.02 -0.18 -3.19 0.00 0.84 -0.74 107.32 102.99 2k4t s GLY 246 Ca -0.03 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.08 2k4t s GLY 246 CO 0.01 0.66 -0.08 -0.19 0.00 0.00 0.00 173.10 173.50 2k4t s TYR 247 N 0.87 2.06 -0.22 1.90 2.02 -0.01 -0.70 117.35 123.27 2k4t s TYR 247 Ca -0.07 -1.33 -0.07 0.00 -0.37 0.00 0.00 57.07 55.22 2k4t s TYR 247 Cb -0.10 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 2k4t s TYR 247 CO -0.03 -0.68 0.06 0.99 -1.57 0.00 0.00 175.55 174.32 2k4t s THR 248 N 1.51 4.43 0.05 -0.71 2.01 0.53 -0.09 115.64 123.37 2k4t s THR 248 Ca -0.00 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 61.91 2k4t s THR 248 Cb -0.16 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 2k4t s THR 248 CO -0.08 0.38 -0.16 0.00 -0.69 0.00 0.00 174.62 174.08 2k4t s GLN 249 N 1.15 1.01 0.37 4.92 -2.07 -0.05 -0.50 119.66 124.49 2k4t s GLN 249 Ca 0.04 -0.83 0.04 0.00 -1.82 0.00 0.00 55.36 52.78 2k4t s GLN 249 Cb -0.14 -1.06 -0.05 0.00 -1.09 0.00 0.00 33.01 30.67 2k4t s GLN 249 CO 0.03 0.26 0.07 0.99 -1.32 0.00 0.00 175.29 175.32 2k4t s THR 250 N -0.90 1.06 0.00 3.63 2.01 -1.26 -1.61 115.64 118.57 2k4t s THR 250 Ca 0.02 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.02 2k4t s THR 250 Cb -0.08 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.80 2k4t s THR 250 CO 0.02 0.00 0.40 -0.11 -0.69 0.00 0.00 174.62 174.24 2k4t n LEU 251 N -0.82 0.78 0.00 4.42 0.00 -1.26 -4.90 117.00 115.22 2k4t n LEU 251 Ca -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 56.01 55.18 2k4t n LEU 251 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.08 2k4t n LEU 251 CO 0.40 0.20 0.00 0.29 0.00 0.00 0.00 177.39 178.28 2k4t n LYS 252 N -0.03 0.00 0.00 1.96 5.02 -1.26 -5.16 118.16 118.69 2k4t n LYS 252 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2k4t n LYS 252 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 2k4t n LYS 252 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2k4t n PRO 253 N 0.00 -0.36 0.04 1.97 -0.04 -1.26 -4.92 135.00 130.43 2k4t n PRO 253 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2k4t n PRO 253 Cb 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 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 -0.35 -0.12 -6.18 0.55 0.00 -1.99 -3.43 103.07 91.56 2k4t h GLY 254 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 47.33 47.16 2k4t h GLY 254 CO 0.00 -0.04 -0.52 -0.26 0.00 0.00 0.00 176.54 175.72 2k4t s ILE 255 N -4.60 -0.10 -0.03 2.60 -4.36 -1.26 -4.47 121.20 108.97 2k4t s ILE 255 Ca -0.15 0.18 -0.07 0.00 -0.26 0.00 0.00 60.65 60.35 2k4t s ILE 255 Cb 0.02 -0.36 -0.02 0.00 1.25 0.00 0.00 42.46 43.35 2k4t s ILE 255 CO 0.63 0.08 -0.13 1.17 0.24 0.00 0.00 174.94 176.92 2k4t n LYS 256 N 4.43 0.20 -4.51 0.37 3.00 -1.19 -4.15 118.16 116.32 2k4t n LYS 256 Ca -0.22 0.08 -0.23 0.00 -0.00 0.00 0.00 58.31 57.94 2k4t n LYS 256 Cb 0.52 -0.81 -0.16 0.00 0.00 0.00 0.00 35.03 34.59 2k4t n LYS 256 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 2k4t s LEU 257 N -6.93 1.72 -0.26 3.14 0.05 -0.63 -3.75 118.68 112.01 2k4t s LEU 257 Ca -0.11 -0.25 0.02 0.00 0.05 0.00 0.00 54.13 53.84 2k4t s LEU 257 Cb 0.02 -0.70 0.07 0.00 -2.05 0.00 0.00 46.19 43.52 2k4t s LEU 257 CO 0.17 0.06 -0.04 -0.89 -0.55 0.00 0.00 176.35 175.09 2k4t s THR 258 N 0.38 1.73 -0.34 5.48 2.01 -0.11 -0.87 115.64 123.92 2k4t s THR 258 Ca -0.08 -1.48 -0.15 0.00 0.31 0.00 0.00 61.69 60.29 2k4t s THR 258 Cb -0.12 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 2k4t s THR 258 CO 0.02 -0.19 0.37 -1.48 -0.69 0.00 0.00 174.62 172.65 2k4t s LEU 259 N 1.28 4.40 0.06 4.42 0.05 0.87 -0.09 118.68 129.67 2k4t s LEU 259 Ca -0.03 -0.17 0.08 0.00 0.05 0.00 0.00 54.13 54.05 2k4t s LEU 259 Cb -0.19 -2.37 -0.03 0.00 -2.05 0.00 0.00 46.19 41.56 2k4t s LEU 259 CO -0.07 -0.34 -0.21 -0.55 -0.55 0.00 0.00 176.35 174.63 2k4t s SER 260 N 1.73 2.49 -0.04 1.48 0.15 -0.43 -0.83 113.70 118.25 2k4t s SER 260 Ca 0.13 -0.58 0.05 0.00 0.70 0.00 0.00 55.95 56.25 2k4t s SER 260 Cb -0.16 -0.18 -0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2k4t s SER 260 CO 0.12 0.13 -0.18 0.00 1.20 0.00 0.00 173.24 174.50 2k4t s ALA 261 N -0.92 1.57 -0.18 5.45 0.00 0.08 -0.03 121.76 127.73 2k4t s ALA 261 Ca 0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 2k4t s ALA 261 Cb -0.09 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 2k4t s ALA 261 CO 0.03 0.30 0.02 -1.17 0.00 0.00 0.00 175.76 174.93 2k4t s LEU 262 N -0.03 3.48 -0.10 0.00 1.98 0.93 -1.28 118.68 123.67 2k4t s LEU 262 Ca -0.03 -0.08 0.03 0.00 -2.89 0.00 0.00 54.13 51.17 2k4t s LEU 262 Cb -0.11 -1.87 0.01 0.00 0.66 0.00 0.00 46.19 44.87 2k4t s LEU 262 CO 0.02 0.13 -0.19 -0.76 -1.89 0.00 0.00 176.35 173.66 2k4t s LEU 263 N 0.64 1.89 0.36 -0.68 2.01 -0.18 -1.26 118.68 121.46 2k4t s LEU 263 Ca 0.01 -0.46 -0.27 0.00 0.01 0.00 0.00 54.13 53.41 2k4t s LEU 263 Cb -0.14 -1.18 -0.09 0.00 0.01 0.00 0.00 46.19 44.79 2k4t s LEU 263 CO 0.02 0.09 1.26 -0.62 1.01 0.00 0.00 176.35 178.10 2k4t s ASP 264 N 0.61 6.65 0.28 2.29 2.15 -1.26 -1.16 116.67 126.24 2k4t s ASP 264 Ca -0.14 2.57 0.15 0.00 0.43 0.00 0.00 52.55 55.55 2k4t s ASP 264 Cb -0.17 -2.64 0.79 0.00 -0.30 0.00 0.00 42.92 40.61 2k4t s ASP 264 CO 0.04 -0.60 1.38 0.61 -0.17 0.00 0.00 175.17 176.43 2k4t n GLY 265 N 0.77 -0.68 0.00 2.66 0.00 -1.14 -0.08 105.19 106.72 2k4t n GLY 265 Ca 0.02 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.04 0.95 -2.30 1.61 4.76 -1.26 -4.75 118.16 115.13 2k4t n LYS 266 Ca -0.01 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.38 2k4t n LYS 266 Cb 0.19 -1.41 0.02 0.00 -1.84 0.00 0.00 35.03 31.99 2k4t n LYS 266 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2k4t n ASN 267 N -0.91 -4.35 0.01 4.39 5.15 0.88 -4.94 115.26 115.49 2k4t n ASN 267 Ca 0.19 -0.25 0.14 0.00 -0.60 0.00 0.00 54.58 54.06 2k4t n ASN 267 Cb 0.09 -2.81 0.55 0.00 -0.53 0.00 0.00 39.78 37.08 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2k4t n VAL 268 N -2.05 0.08 -0.39 3.44 0.24 -1.23 -3.80 118.33 114.64 2k4t n VAL 268 Ca -0.02 -0.04 0.37 0.00 -2.04 0.00 0.00 64.34 62.60 2k4t n VAL 268 Cb 0.54 -0.44 0.73 0.00 -1.47 0.00 0.00 33.84 33.20 2k4t n VAL 268 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2k4t h ASN 269 N 0.00 0.06 0.00 -1.34 -0.73 -1.87 -1.94 115.58 109.76 2k4t h ASN 269 Ca 0.00 0.02 -0.50 0.00 1.87 0.00 0.00 56.30 57.68 2k4t h ASN 269 Cb 0.54 0.01 0.01 0.00 0.27 0.00 0.00 38.32 39.14 2k4t h ASN 269 CO 0.00 -0.00 2.82 0.00 -0.37 0.00 0.00 177.43 179.87 2k4t n ALA 270 N -2.75 6.48 -0.95 1.57 0.00 -1.25 -4.41 120.51 119.22 2k4t n ALA 270 Ca 0.29 -2.78 0.00 0.00 0.00 0.00 0.00 53.44 50.95 2k4t n ALA 270 Cb 1.33 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 3.45 -0.10 0.00 0.00 0.00 -1.01 -5.02 105.19 102.52 2k4t n GLY 271 Ca 0.63 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.40 0.00 3.90 -0.02 0.00 -0.76 -5.01 105.19 102.90 2k4t n GLY 272 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 3.52 -0.11 1.61 -0.00 -1.23 -4.61 115.29 114.47 2k4t s HIS 273 Ca 0.00 0.84 -0.02 0.00 -0.00 0.00 0.00 55.06 55.88 2k4t s HIS 273 Cb 0.00 -2.30 -0.03 0.00 -0.00 0.00 0.00 32.58 30.25 2k4t s HIS 273 CO 0.00 -0.15 -0.04 0.15 -0.00 0.00 0.00 174.74 174.70 2k4t s LYS 274 N -4.29 3.24 0.10 -0.38 3.01 -0.39 -4.91 119.74 116.11 2k4t s LYS 274 Ca 0.48 -0.50 0.05 0.00 -1.01 0.00 0.00 55.97 54.99 2k4t s LYS 274 Cb -0.10 -2.79 -0.04 0.00 -1.01 0.00 0.00 37.83 33.88 2k4t s LYS 274 CO 0.38 0.48 0.00 -0.51 0.51 0.00 0.00 175.35 176.21 2k4t s LEU 275 N -0.28 3.46 -0.14 3.17 1.02 -1.26 -0.05 118.68 124.60 2k4t s LEU 275 Ca 0.05 -0.19 -0.05 0.00 0.02 0.00 0.00 54.13 53.96 2k4t s LEU 275 Cb -0.13 -2.19 0.07 0.00 0.02 0.00 0.00 46.19 43.97 2k4t s LEU 275 CO 0.02 0.17 0.26 -0.83 0.02 0.00 0.00 176.35 175.99 2k4t s GLY 276 N -2.37 -0.11 -0.31 -3.19 0.00 0.96 0.10 107.32 102.41 2k4t s GLY 276 Ca 0.26 0.85 -0.15 0.00 0.00 0.00 0.00 44.72 45.68 2k4t s GLY 276 CO 0.18 2.00 0.38 1.08 0.00 0.00 0.00 173.10 176.74 2k4t s LEU 277 N 2.41 4.24 -0.25 0.66 1.02 -0.08 -1.32 118.68 125.36 2k4t s LEU 277 Ca 0.02 0.02 -0.08 0.00 0.02 0.00 0.00 54.13 54.11 2k4t s LEU 277 Cb -0.12 -2.39 -0.03 0.00 0.02 0.00 0.00 46.19 43.66 2k4t s LEU 277 CO -0.09 -0.28 0.08 -0.83 0.02 0.00 0.00 176.35 175.25 2k4t s GLY 278 N 1.70 1.78 -0.12 -3.19 0.00 0.87 -1.14 107.32 107.23 2k4t s GLY 278 Ca 0.14 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 2k4t s GLY 278 CO 0.11 0.55 -0.02 1.08 0.00 0.00 0.00 173.10 174.82 2k4t s LEU 279 N 1.63 3.39 0.11 0.66 1.43 -0.23 -0.94 118.68 124.72 2k4t s LEU 279 Ca 0.06 -0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2k4t s LEU 279 Cb -0.15 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2k4t s LEU 279 CO 0.04 0.27 0.23 -0.70 0.23 0.00 0.00 176.35 176.42 2k4t s GLU 280 N -0.24 0.92 -0.29 1.70 2.12 -1.25 -1.26 118.70 120.40 2k4t s GLU 280 Ca 0.05 -0.98 -0.24 0.00 0.36 0.00 0.00 54.97 54.16 2k4t s GLU 280 Cb -0.13 0.36 0.16 0.00 0.26 0.00 0.00 34.13 34.78 2k4t s GLU 280 CO 0.02 -0.31 1.22 0.12 -0.54 0.00 0.00 175.26 175.77 2k4t s PHE 281 N -3.88 -0.28 -0.34 5.30 5.36 -1.25 -4.42 117.98 118.47 2k4t s PHE 281 Ca 0.07 0.68 -0.15 0.00 -0.96 0.00 0.00 56.93 56.57 2k4t s PHE 281 Cb 0.04 0.40 -0.01 0.00 -0.34 0.00 0.00 43.02 43.11 2k4t s PHE 281 CO -0.09 -0.14 0.35 -0.65 -1.46 0.00 0.00 175.22 173.24 2k4t s GLN 282 N 0.22 3.60 -0.49 10.12 1.11 -1.26 -3.33 119.66 129.62 2k4t s GLN 282 Ca 0.04 -0.39 -0.26 0.00 0.01 0.00 0.00 55.36 54.77 2k4t s GLN 282 Cb -0.05 -3.79 0.03 0.00 -1.01 0.00 0.00 33.01 28.19 2k4t s GLN 282 CO -0.11 -0.50 0.97 0.00 0.01 0.00 0.00 175.29 175.66 2k4t s ALA 283 N 2.01 3.19 0.24 6.09 0.00 -0.49 -4.98 121.76 127.82 2k4t s ALA 283 Ca 0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 2k4t s ALA 283 Cb -0.16 -3.71 0.01 0.00 0.00 0.00 0.00 23.12 19.26 2k4t s ALA 283 CO 0.11 -2.20 0.37 1.47 0.00 0.00 0.00 175.76 175.52 2k4t n LEU 284 N 7.39 0.00 0.00 0.00 -0.00 -1.26 -3.20 117.00 119.93 2k4t n LEU 284 Ca 0.06 -1.82 0.00 0.00 -0.00 0.00 0.00 56.01 54.25 2k4t n LEU 284 Cb 0.48 1.88 0.02 0.00 -0.00 0.00 0.00 43.42 45.80 2k4t n LEU 284 CO 0.65 -0.46 0.27 -1.84 -0.00 0.00 0.00 177.39 176.01