#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 3.79 -0.43 -5.12 0.00 -1.26 -5.10 121.76 113.64 2k4t s ALA 2 Ca 0.00 -1.92 0.07 0.00 0.00 0.00 0.00 51.96 50.10 2k4t s ALA 2 Cb 0.00 -0.78 0.22 0.00 0.00 0.00 0.00 23.12 22.56 2k4t s ALA 2 CO 0.00 -0.14 0.59 0.28 0.00 0.00 0.00 175.76 176.50 2k4t n VAL 3 N -1.36 -0.56 -1.18 0.00 0.31 -1.26 -5.05 118.33 109.22 2k4t n VAL 3 Ca 0.00 -2.92 -0.29 0.00 -0.01 0.00 0.00 64.34 61.12 2k4t n VAL 3 Cb 0.62 -0.72 0.16 0.00 -0.91 0.00 0.00 33.84 33.00 2k4t n VAL 3 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2k4t s PRO 4 N -0.22 0.77 -0.98 5.55 0.04 -1.26 -4.89 135.00 134.01 2k4t s PRO 4 Ca 0.33 0.65 -0.24 0.00 0.04 0.00 0.00 61.00 61.78 2k4t s PRO 4 Cb 0.14 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.85 2k4t s PRO 4 CO -0.16 -2.53 1.94 -1.25 0.04 0.00 0.00 177.00 175.05 2k4t s PRO 5 N -4.95 2.54 -0.23 0.56 0.04 -1.26 -4.71 135.00 126.99 2k4t s PRO 5 Ca 0.65 -0.52 0.12 0.00 0.04 0.00 0.00 61.00 61.29 2k4t s PRO 5 Cb -0.18 -5.11 0.48 0.00 0.04 0.00 0.00 34.50 29.72 2k4t s PRO 5 CO 0.57 -3.54 1.39 0.25 0.04 0.00 0.00 177.00 175.71 2k4t n THR 6 N 7.86 2.36 0.12 1.26 -2.24 -1.26 -4.63 114.28 117.75 2k4t n THR 6 Ca 0.41 -2.51 -0.13 0.00 -2.27 0.00 0.00 64.05 59.56 2k4t n THR 6 Cb 0.47 -0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.33 2k4t n THR 6 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2k4t h TYR 7 N 1.08 -0.29 0.00 4.78 0.05 -1.94 -2.50 116.97 118.15 2k4t h TYR 7 Ca 0.11 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2k4t h TYR 7 Cb 1.45 0.10 0.00 0.00 1.01 0.00 0.00 36.73 39.29 2k4t h TYR 7 CO 0.73 0.02 -0.79 0.00 -1.05 0.00 0.00 178.16 177.07 2k4t h ALA 8 N 0.06 0.57 0.00 3.88 0.00 -1.93 -3.26 119.26 118.58 2k4t h ALA 8 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2k4t h ALA 8 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2k4t h ALA 8 CO 0.05 0.00 -0.33 -0.44 0.00 0.00 0.00 179.25 178.53 2k4t h ASP 9 N 0.00 0.00 0.44 0.00 5.19 -1.82 -3.05 116.42 117.18 2k4t h ASP 9 Ca 0.00 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.10 2k4t h ASP 9 Cb 0.93 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 2k4t h ASP 9 CO 0.00 0.33 -1.68 0.17 -3.12 0.00 0.00 179.24 174.95 2k4t h LEU 10 N 0.00 0.19 -4.11 1.55 8.10 -1.54 -3.36 115.31 116.14 2k4t h LEU 10 Ca -0.00 -0.35 -0.66 0.00 0.11 0.00 0.00 57.88 56.97 2k4t h LEU 10 Cb 0.85 -0.06 -0.27 0.00 -0.44 0.00 0.00 40.66 40.74 2k4t h LEU 10 CO 0.04 1.31 0.86 0.61 -4.11 0.00 0.00 178.44 177.15 2k4t n GLY 11 N 1.67 5.64 3.81 0.17 0.00 -1.18 -4.90 105.19 110.39 2k4t n GLY 11 Ca -0.19 -2.22 -0.22 0.00 0.00 0.00 0.00 46.02 43.39 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 -3.65 2.66 0.39 1.61 2.20 -1.16 -4.97 119.74 116.82 2k4t s LYS 12 Ca 0.60 -1.32 0.03 0.00 -0.36 0.00 0.00 55.97 54.92 2k4t s LYS 12 Cb 0.47 -2.41 0.03 0.00 -1.51 0.00 0.00 37.83 34.41 2k4t s LYS 12 CO -0.07 0.16 0.23 -1.13 -0.36 0.00 0.00 175.35 174.18 2k4t n SER 13 N -1.27 2.44 -2.48 1.43 3.41 -1.26 -5.10 113.62 110.80 2k4t n SER 13 Ca -0.03 -2.43 -0.05 0.00 -0.26 0.00 0.00 58.87 56.10 2k4t n SER 13 Cb 0.60 0.03 0.03 0.00 -0.26 0.00 0.00 64.21 64.61 2k4t n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k4t n ALA 14 N -2.09 -0.03 -3.90 7.33 0.00 -1.26 -5.14 120.51 115.42 2k4t n ALA 14 Ca -0.13 -0.38 -0.16 0.00 0.00 0.00 0.00 53.44 52.77 2k4t n ALA 14 Cb 0.46 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.41 0.38 -4.18 0.00 5.12 -1.26 -5.19 116.66 110.13 2k4t n ARG 15 Ca 0.03 -2.20 -0.12 0.00 -1.93 0.00 0.00 57.85 53.63 2k4t n ARG 15 Cb 0.12 1.65 -0.09 0.00 -1.16 0.00 0.00 32.46 32.97 2k4t n ARG 15 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2k4t s ASP 16 N -2.56 0.19 0.06 0.55 1.01 -1.26 -5.17 116.67 109.50 2k4t s ASP 16 Ca 0.23 -1.35 0.02 0.00 0.71 0.00 0.00 52.55 52.15 2k4t s ASP 16 Cb 0.01 0.41 -0.04 0.00 1.01 0.00 0.00 42.92 44.31 2k4t s ASP 16 CO 0.16 -0.89 0.10 -0.69 0.21 0.00 0.00 175.17 174.06 2k4t s VAL 17 N -4.11 4.68 0.86 -1.27 1.01 -1.26 -5.11 120.40 115.20 2k4t s VAL 17 Ca 0.37 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 2k4t s VAL 17 Cb 0.06 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.30 2k4t s VAL 17 CO 0.12 0.17 1.13 0.12 0.00 0.00 0.00 175.10 176.64 2k4t s PHE 18 N -1.37 2.70 0.51 5.22 5.36 -1.26 -5.04 117.98 124.10 2k4t s PHE 18 Ca 0.29 0.93 -0.16 0.00 -0.96 0.00 0.00 56.93 57.02 2k4t s PHE 18 Cb -0.12 -3.31 -0.08 0.00 -0.34 0.00 0.00 43.02 39.16 2k4t s PHE 18 CO 0.21 -2.06 0.97 0.95 -1.46 0.00 0.00 175.22 173.83 2k4t s THR 19 N -3.29 4.54 -0.28 0.12 -4.23 -1.26 -5.08 115.64 106.16 2k4t s THR 19 Ca 0.62 1.20 -0.23 0.00 -1.18 0.00 0.00 61.69 62.11 2k4t s THR 19 Cb -0.14 -3.72 0.13 0.00 1.34 0.00 0.00 72.50 70.11 2k4t s THR 19 CO 0.53 -0.67 1.02 -1.59 -0.54 0.00 0.00 174.62 173.37 2k4t s LYS 20 N -4.02 0.47 0.10 3.99 -2.85 -1.26 -5.06 119.74 111.10 2k4t s LYS 20 Ca 0.59 0.62 -0.24 0.00 -1.00 0.00 0.00 55.97 55.94 2k4t s LYS 20 Cb -0.10 0.20 -0.13 0.00 -2.06 0.00 0.00 37.83 35.75 2k4t s LYS 20 CO 0.31 -0.07 1.71 0.78 0.10 0.00 0.00 175.35 178.18 2k4t h GLY 21 N 4.69 -0.13 -2.30 0.59 0.00 -2.05 -3.44 103.07 100.43 2k4t h GLY 21 Ca -0.28 0.08 -0.55 0.00 0.00 0.00 0.00 47.33 46.57 2k4t h GLY 21 CO 0.13 -0.08 -0.74 -0.19 0.00 0.00 0.00 176.54 175.66 2k4t s TYR 22 N -6.17 2.09 0.00 5.60 2.02 -1.26 -5.12 117.35 114.52 2k4t s TYR 22 Ca -0.14 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.12 2k4t s TYR 22 Cb 0.07 -0.96 0.00 0.00 -0.40 0.00 0.00 41.96 40.67 2k4t s TYR 22 CO 0.66 0.57 0.00 0.41 -1.57 0.00 0.00 175.55 175.62 2k4t n GLY 23 N -0.55 1.87 2.76 0.71 0.00 -1.26 -4.98 105.19 103.74 2k4t n GLY 23 Ca -0.06 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.54 0.00 1.61 3.72 -1.26 -4.59 117.46 115.39 2k4t n PHE 24 Ca 0.00 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2k4t n PHE 24 Cb 0.00 -3.81 0.00 0.00 -0.94 0.00 0.00 39.48 34.73 2k4t n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k4t n GLY 25 N -1.19 1.60 3.79 1.37 0.00 -1.25 -4.67 105.19 104.84 2k4t n GLY 25 Ca -0.15 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 4.22 -0.23 0.99 0.20 0.80 -3.84 118.68 120.82 2k4t s LEU 26 Ca 0.00 0.32 0.01 0.00 0.69 0.00 0.00 54.13 55.16 2k4t s LEU 26 Cb 0.00 -2.05 0.06 0.00 -0.43 0.00 0.00 46.19 43.76 2k4t s LEU 26 CO 0.00 0.30 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.65 2k4t s ILE 27 N -0.37 1.66 0.12 6.68 1.09 0.08 -0.08 121.20 130.39 2k4t s ILE 27 Ca 0.11 -1.23 0.10 0.00 -1.10 0.00 0.00 60.65 58.53 2k4t s ILE 27 Cb -0.12 -1.85 -0.04 0.00 -1.06 0.00 0.00 42.46 39.39 2k4t s ILE 27 CO 0.01 -0.02 -0.26 -0.75 -0.10 0.00 0.00 174.94 173.82 2k4t s LYS 28 N 1.35 1.38 -0.11 2.79 2.20 -0.48 -0.06 119.74 126.81 2k4t s LYS 28 Ca -0.05 -1.31 -0.05 0.00 -0.36 0.00 0.00 55.97 54.20 2k4t s LYS 28 Cb -0.18 -1.83 0.05 0.00 -1.51 0.00 0.00 37.83 34.36 2k4t s LYS 28 CO -0.06 0.44 0.24 -0.51 -0.36 0.00 0.00 175.35 175.09 2k4t s LEU 29 N -1.99 0.14 0.01 5.43 1.02 0.58 -0.67 118.68 123.20 2k4t s LEU 29 Ca 0.13 0.52 0.05 0.00 0.02 0.00 0.00 54.13 54.85 2k4t s LEU 29 Cb -0.10 0.67 -0.02 0.00 0.02 0.00 0.00 46.19 46.76 2k4t s LEU 29 CO 0.06 -0.20 -0.16 1.51 0.02 0.00 0.00 176.35 177.58 2k4t s ASP 30 N 1.74 1.93 -0.09 2.29 1.47 -0.35 -0.04 116.67 123.63 2k4t s ASP 30 Ca -0.05 -0.39 0.01 0.00 1.18 0.00 0.00 52.55 53.31 2k4t s ASP 30 Cb -0.11 -0.18 0.02 0.00 -0.34 0.00 0.00 42.92 42.31 2k4t s ASP 30 CO -0.08 0.14 -0.09 -0.22 0.68 0.00 0.00 175.17 175.60 2k4t s LEU 31 N -0.76 1.38 -0.17 2.11 2.96 0.94 -1.08 118.68 124.06 2k4t s LEU 31 Ca 0.05 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 2k4t s LEU 31 Cb -0.07 -0.81 -0.04 0.00 0.50 0.00 0.00 46.19 45.76 2k4t s LEU 31 CO 0.00 -0.05 0.12 -0.75 -1.32 0.00 0.00 176.35 174.35 2k4t s LYS 32 N 1.23 3.86 0.07 1.98 2.20 -0.84 -0.63 119.74 127.61 2k4t s LYS 32 Ca -0.04 -0.22 0.05 0.00 -0.36 0.00 0.00 55.97 55.40 2k4t s LYS 32 Cb -0.14 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 2k4t s LYS 32 CO -0.03 0.47 -0.14 0.99 -0.36 0.00 0.00 175.35 176.29 2k4t s THR 33 N -0.15 1.08 -0.19 3.43 2.01 0.71 -4.01 115.64 118.51 2k4t s THR 33 Ca 0.10 -1.26 0.01 0.00 0.31 0.00 0.00 61.69 60.85 2k4t s THR 33 Cb -0.12 -1.04 0.03 0.00 0.01 0.00 0.00 72.50 71.39 2k4t s THR 33 CO 0.00 -0.21 -0.14 -1.59 -0.69 0.00 0.00 174.62 171.99 2k4t s LYS 34 N -1.67 2.42 0.23 4.92 0.00 -1.26 -0.08 119.74 124.30 2k4t s LYS 34 Ca -0.02 -0.85 0.07 0.00 0.00 0.00 0.00 55.97 55.17 2k4t s LYS 34 Cb -0.10 -2.46 -0.05 0.00 0.00 0.00 0.00 37.83 35.22 2k4t s LYS 34 CO 0.02 -0.34 -0.11 0.45 0.00 0.00 0.00 175.35 175.37 2k4t s SER 35 N 1.34 2.63 -2.07 0.03 0.15 0.92 -4.72 113.70 111.98 2k4t s SER 35 Ca 0.01 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.57 2k4t s SER 35 Cb -0.15 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 2k4t s SER 35 CO -0.10 -0.24 0.00 -0.62 1.20 0.00 0.00 173.24 173.48 2k4t n GLU 36 N -0.46 -1.46 -2.52 5.44 4.71 -1.26 -0.39 120.64 124.70 2k4t n GLU 36 Ca -0.07 1.17 -0.13 0.00 -0.01 0.00 0.00 57.16 58.12 2k4t n GLU 36 Cb 0.62 -5.59 -0.00 0.00 -1.01 0.00 0.00 31.44 25.45 2k4t n GLU 36 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2k4t n ASN 37 N -1.41 -3.84 0.03 1.62 5.15 -1.26 -4.30 115.26 111.24 2k4t n ASN 37 Ca -0.21 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 2k4t n ASN 37 Cb 0.67 -3.26 0.00 0.00 -0.53 0.00 0.00 39.78 36.66 2k4t n ASN 37 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k4t n GLY 38 N -0.83 -0.65 3.66 8.20 0.00 -0.80 -5.11 105.19 109.66 2k4t n GLY 38 Ca -0.13 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2k4t n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4t s LEU 39 N -4.93 4.43 -0.40 0.99 1.98 0.48 -4.64 118.68 116.59 2k4t s LEU 39 Ca 0.00 2.65 -0.12 0.00 -2.89 0.00 0.00 54.13 53.77 2k4t s LEU 39 Cb 0.00 -3.53 0.03 0.00 0.66 0.00 0.00 46.19 43.35 2k4t s LEU 39 CO 0.00 -1.04 0.25 -1.61 -1.89 0.00 0.00 176.35 172.06 2k4t s GLU 40 N 4.34 2.85 -0.36 1.98 2.02 -0.36 -0.06 118.70 129.11 2k4t s GLU 40 Ca 0.87 -1.12 -0.09 0.00 0.02 0.00 0.00 54.97 54.65 2k4t s GLU 40 Cb -0.42 -3.83 0.03 0.00 0.10 0.00 0.00 34.13 30.00 2k4t s GLU 40 CO 0.40 -0.76 0.16 0.12 0.02 0.00 0.00 175.26 175.20 2k4t s PHE 41 N 1.58 3.24 -0.06 1.61 2.19 0.89 -1.28 117.98 126.16 2k4t s PHE 41 Ca 0.03 -1.11 0.06 0.00 0.33 0.00 0.00 56.93 56.23 2k4t s PHE 41 Cb -0.20 -2.37 -0.01 0.00 -1.31 0.00 0.00 43.02 39.13 2k4t s PHE 41 CO 0.07 -0.67 -0.24 0.99 1.83 0.00 0.00 175.22 177.21 2k4t s THR 42 N 1.50 1.97 0.11 0.12 2.01 -0.53 -0.21 115.64 120.61 2k4t s THR 42 Ca 0.01 -1.02 0.09 0.00 0.31 0.00 0.00 61.69 61.08 2k4t s THR 42 Cb -0.19 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2k4t s THR 42 CO 0.05 0.55 -0.21 -0.55 -0.69 0.00 0.00 174.62 173.77 2k4t s SER 43 N -0.13 3.68 0.09 3.53 0.15 0.20 -0.45 113.70 120.77 2k4t s SER 43 Ca -0.04 -0.61 0.05 0.00 0.70 0.00 0.00 55.95 56.05 2k4t s SER 43 Cb -0.13 -0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 63.70 2k4t s SER 43 CO 0.03 0.19 -0.13 -0.55 1.20 0.00 0.00 173.24 173.99 2k4t s SER 44 N -2.02 1.65 -0.15 5.45 0.15 -0.33 -0.04 113.70 118.40 2k4t s SER 44 Ca 0.16 -0.73 -0.07 0.00 0.70 0.00 0.00 55.95 56.02 2k4t s SER 44 Cb -0.10 -0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.24 2k4t s SER 44 CO 0.08 -0.16 0.33 -0.83 1.20 0.00 0.00 173.24 173.87 2k4t s GLY 45 N -2.15 -0.24 -0.10 9.45 0.00 0.95 -0.06 107.32 115.17 2k4t s GLY 45 Ca 0.03 1.25 0.01 0.00 0.00 0.00 0.00 44.72 46.01 2k4t s GLY 45 CO 0.02 1.79 -0.11 -1.35 0.00 0.00 0.00 173.10 173.44 2k4t s SER 46 N 1.85 4.21 0.14 1.64 1.04 -0.02 -0.31 113.70 122.25 2k4t s SER 46 Ca -0.05 -0.22 -0.13 0.00 0.48 0.00 0.00 55.95 56.03 2k4t s SER 46 Cb -0.10 -1.33 0.02 0.00 0.10 0.00 0.00 66.02 64.70 2k4t s SER 46 CO -0.11 0.25 0.36 0.00 0.98 0.00 0.00 173.24 174.72 2k4t s ALA 47 N -0.15 -0.58 0.16 5.32 0.00 0.92 -0.38 121.76 127.04 2k4t s ALA 47 Ca 0.00 -0.39 0.10 0.00 0.00 0.00 0.00 51.96 51.67 2k4t s ALA 47 Cb -0.13 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 2k4t s ALA 47 CO 0.03 -0.65 -0.20 -0.80 0.00 0.00 0.00 175.76 174.15 2k4t s ASN 48 N -2.87 3.73 0.43 0.00 -0.87 -1.26 -0.74 114.94 113.36 2k4t s ASN 48 Ca 0.08 -0.70 0.23 0.00 -1.57 0.00 0.00 52.86 50.90 2k4t s ASN 48 Cb 0.02 -0.44 0.87 0.00 -0.02 0.00 0.00 41.25 41.69 2k4t s ASN 48 CO -0.07 0.14 1.81 0.00 -2.57 0.00 0.00 177.10 176.41 2k4t h THR 49 N 3.30 0.61 0.00 1.60 1.03 -1.83 -3.38 112.91 114.25 2k4t h THR 49 Ca -0.48 -1.19 0.00 0.00 -0.01 0.00 0.00 66.41 64.73 2k4t h THR 49 Cb 1.19 1.79 0.00 0.00 -1.07 0.00 0.00 68.15 70.06 2k4t h THR 49 CO 0.47 0.25 -0.54 1.21 -0.01 0.00 0.00 175.52 176.90 2k4t n GLU 50 N -3.42 0.28 -1.56 0.00 2.13 -1.26 -5.03 120.64 111.79 2k4t n GLU 50 Ca 0.00 0.11 -0.39 0.00 0.66 0.00 0.00 57.16 57.54 2k4t n GLU 50 Cb 0.44 -1.00 0.03 0.00 0.27 0.00 0.00 31.44 31.19 2k4t n GLU 50 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2k4t n THR 51 N -4.01 2.74 -2.37 6.31 -1.04 -1.26 -4.91 114.28 109.74 2k4t n THR 51 Ca -0.08 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.07 2k4t n THR 51 Cb 0.28 -0.96 0.02 0.00 -1.82 0.00 0.00 70.33 67.85 2k4t n THR 51 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2k4t n THR 52 N -1.28 4.04 -3.53 12.58 -1.04 -1.26 -4.36 114.28 119.42 2k4t n THR 52 Ca 0.12 -5.08 -0.23 0.00 -2.04 0.00 0.00 64.05 56.82 2k4t n THR 52 Cb 0.44 -1.36 -0.14 0.00 -1.82 0.00 0.00 70.33 67.45 2k4t n THR 52 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2k4t s LYS 53 N -3.98 0.16 -0.23 -2.82 2.20 -1.26 -5.12 119.74 108.69 2k4t s LYS 53 Ca 0.47 -0.04 -0.05 0.00 -0.36 0.00 0.00 55.97 55.99 2k4t s LYS 53 Cb 0.34 -1.38 -0.02 0.00 -1.51 0.00 0.00 37.83 35.26 2k4t s LYS 53 CO -0.26 -0.75 -0.01 0.08 -0.36 0.00 0.00 175.35 174.06 2k4t s VAL 54 N 2.23 3.69 0.16 4.02 1.01 -1.26 -4.37 120.40 125.87 2k4t s VAL 54 Ca 0.06 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2k4t s VAL 54 Cb -0.16 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2k4t s VAL 54 CO -0.17 0.40 0.29 0.42 0.00 0.00 0.00 175.10 176.05 2k4t s THR 55 N 1.45 5.32 -0.07 3.92 -4.23 0.49 -4.94 115.64 117.58 2k4t s THR 55 Ca 0.05 -0.72 -0.02 0.00 -1.18 0.00 0.00 61.69 59.83 2k4t s THR 55 Cb -0.15 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 69.97 2k4t s THR 55 CO -0.01 -0.11 0.02 -0.83 -0.54 0.00 0.00 174.62 173.15 2k4t s GLY 56 N -3.30 0.41 0.43 3.99 0.00 -1.26 -0.84 107.32 106.76 2k4t s GLY 56 Ca 0.34 -0.06 0.08 0.00 0.00 0.00 0.00 44.72 45.08 2k4t s GLY 56 CO 0.29 1.21 0.41 -1.35 0.00 0.00 0.00 173.10 173.65 2k4t s SER 57 N 2.02 5.04 -0.16 1.64 1.04 0.92 -4.41 113.70 119.79 2k4t s SER 57 Ca 0.05 -0.78 -0.11 0.00 0.48 0.00 0.00 55.95 55.59 2k4t s SER 57 Cb -0.12 -0.46 0.05 0.00 0.10 0.00 0.00 66.02 65.59 2k4t s SER 57 CO -0.05 -0.72 0.40 -0.22 0.98 0.00 0.00 173.24 173.62 2k4t s LEU 58 N -4.17 0.24 -0.01 2.42 1.98 -0.63 -1.19 118.68 117.31 2k4t s LEU 58 Ca 0.48 0.83 0.04 0.00 -2.89 0.00 0.00 54.13 52.58 2k4t s LEU 58 Cb -0.03 1.33 -0.01 0.00 0.66 0.00 0.00 46.19 48.13 2k4t s LEU 58 CO 0.28 -0.16 -0.13 -1.83 -1.89 0.00 0.00 176.35 172.62 2k4t s GLU 59 N 0.76 1.09 -0.08 1.98 -1.05 0.40 -1.63 118.70 120.18 2k4t s GLU 59 Ca -0.04 -0.46 0.03 0.00 -0.15 0.00 0.00 54.97 54.35 2k4t s GLU 59 Cb -0.05 -1.04 0.01 0.00 -0.44 0.00 0.00 34.13 32.60 2k4t s GLU 59 CO -0.06 0.26 -0.18 0.99 0.95 0.00 0.00 175.26 177.23 2k4t s THR 60 N -0.23 1.55 -0.14 1.83 2.01 -0.95 -1.45 115.64 118.27 2k4t s THR 60 Ca 0.04 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2k4t s THR 60 Cb -0.06 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.09 2k4t s THR 60 CO -0.00 0.45 -0.21 -0.75 -0.69 0.00 0.00 174.62 173.41 2k4t s LYS 61 N 0.47 3.06 0.09 4.92 2.20 -0.40 -0.32 119.74 129.76 2k4t s LYS 61 Ca -0.15 -0.84 0.10 0.00 -0.36 0.00 0.00 55.97 54.71 2k4t s LYS 61 Cb -0.16 -2.45 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 2k4t s LYS 61 CO 0.06 0.02 -0.25 -0.47 -0.36 0.00 0.00 175.35 174.35 2k4t s TYR 62 N 0.75 2.13 -0.21 4.03 5.04 0.65 -1.23 117.35 128.52 2k4t s TYR 62 Ca -0.08 -0.39 -0.25 0.00 -2.44 0.00 0.00 57.07 53.90 2k4t s TYR 62 Cb -0.16 -1.20 0.07 0.00 0.35 0.00 0.00 41.96 41.02 2k4t s TYR 62 CO -0.00 0.23 0.68 -0.98 -1.34 0.00 0.00 175.55 174.14 2k4t s ARG 63 N -1.72 0.86 -0.40 4.97 1.04 -1.26 -1.25 118.95 121.18 2k4t s ARG 63 Ca 0.11 0.79 -0.01 0.00 -1.04 0.00 0.00 55.73 55.58 2k4t s ARG 63 Cb -0.10 0.42 0.20 0.00 -2.04 0.00 0.00 34.95 33.42 2k4t s ARG 63 CO 0.04 -0.15 0.92 -0.46 -0.04 0.00 0.00 175.30 175.61 2k4t s TRP 64 N 0.00 -0.90 -0.01 5.89 -0.11 -1.26 -4.92 118.94 117.63 2k4t s TRP 64 Ca -0.03 -0.16 -0.30 0.00 1.22 0.00 0.00 56.10 56.84 2k4t s TRP 64 Cb -0.04 0.17 0.12 0.00 -1.50 0.00 0.00 33.47 32.22 2k4t s TRP 64 CO 0.03 -0.67 1.28 -0.08 -4.62 0.00 0.00 176.95 172.89 2k4t s THR 65 N 1.26 0.00 -0.04 5.86 -1.32 -1.26 -5.07 115.64 115.07 2k4t s THR 65 Ca 0.23 -0.22 -0.20 0.00 -1.21 0.00 0.00 61.69 60.29 2k4t s THR 65 Cb 0.05 -2.17 -0.13 0.00 -1.51 0.00 0.00 72.50 68.74 2k4t s THR 65 CO -0.09 0.00 0.84 -0.08 -2.21 0.00 0.00 174.62 173.08 2k4t h GLU 66 N 2.00 -0.37 -7.04 7.08 4.57 -2.01 -3.46 114.58 115.35 2k4t h GLU 66 Ca -0.29 0.03 -0.41 0.00 -1.18 0.00 0.00 59.36 57.50 2k4t h GLU 66 Cb 1.20 0.08 0.22 0.00 -0.16 0.00 0.00 28.75 30.09 2k4t h GLU 66 CO 0.29 -0.06 -0.11 0.66 -1.18 0.00 0.00 179.01 178.62 2k4t n TYR 67 N -5.05 -2.26 -1.47 0.92 4.01 -1.26 -4.85 117.16 107.20 2k4t n TYR 67 Ca -0.08 -0.41 -0.28 0.00 -0.16 0.00 0.00 57.90 56.98 2k4t n TYR 67 Cb 0.25 -1.56 -0.07 0.00 -0.31 0.00 0.00 39.34 37.65 2k4t n TYR 67 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k4t n GLY 68 N 1.39 4.22 3.68 2.72 0.00 0.84 -4.93 105.19 113.11 2k4t n GLY 68 Ca 0.06 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.45 4.19 0.03 0.99 1.02 -1.25 -1.12 118.68 121.09 2k4t s LEU 69 Ca 0.61 0.78 0.05 0.00 0.02 0.00 0.00 54.13 55.59 2k4t s LEU 69 Cb 0.31 -2.78 -0.02 0.00 0.02 0.00 0.00 46.19 43.72 2k4t s LEU 69 CO -0.13 -0.16 -0.14 -0.89 0.02 0.00 0.00 176.35 175.05 2k4t s THR 70 N 1.42 1.08 -0.23 5.49 2.01 -0.28 -4.52 115.64 120.61 2k4t s THR 70 Ca 0.27 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 2k4t s THR 70 Cb -0.16 -0.97 0.07 0.00 0.01 0.00 0.00 72.50 71.45 2k4t s THR 70 CO 0.11 0.04 0.01 -0.36 -0.69 0.00 0.00 174.62 173.73 2k4t s PHE 71 N -0.77 1.80 -0.34 4.92 0.08 -0.38 -1.17 117.98 122.12 2k4t s PHE 71 Ca 0.02 -1.44 -0.05 0.00 0.12 0.00 0.00 56.93 55.58 2k4t s PHE 71 Cb -0.07 -1.43 0.05 0.00 -0.57 0.00 0.00 43.02 41.00 2k4t s PHE 71 CO 0.01 -0.73 0.09 -0.08 -0.10 0.00 0.00 175.22 174.41 2k4t s THR 72 N 1.59 3.54 0.06 0.64 -1.32 -0.42 -0.25 115.64 119.49 2k4t s THR 72 Ca -0.01 -1.29 0.03 0.00 -1.21 0.00 0.00 61.69 59.21 2k4t s THR 72 Cb -0.18 -3.06 -0.03 0.00 -1.51 0.00 0.00 72.50 67.72 2k4t s THR 72 CO -0.10 -0.22 -0.10 -1.83 -2.21 0.00 0.00 174.62 170.16 2k4t s GLU 73 N 1.34 0.69 0.00 7.08 -1.05 0.56 -0.30 118.70 127.02 2k4t s GLU 73 Ca -0.02 -0.93 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 2k4t s GLU 73 Cb -0.20 -0.49 0.00 0.00 -0.44 0.00 0.00 34.13 33.00 2k4t s GLU 73 CO 0.01 0.09 0.00 1.63 0.95 0.00 0.00 175.26 177.94 2k4t n LYS 74 N 1.14 -0.15 -3.34 -4.83 4.76 -0.45 -2.23 118.16 113.06 2k4t n LYS 74 Ca -0.20 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.83 2k4t n LYS 74 Cb 0.55 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.66 2k4t n LYS 74 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 2k4t s TRP 75 N -3.00 3.20 -0.10 2.13 -0.11 -0.65 -1.94 118.94 118.47 2k4t s TRP 75 Ca 0.00 0.03 -0.06 0.00 1.22 0.00 0.00 56.10 57.29 2k4t s TRP 75 Cb 0.00 -2.77 -0.04 0.00 -1.50 0.00 0.00 33.47 29.16 2k4t s TRP 75 CO 0.00 -0.48 0.15 1.21 -4.62 0.00 0.00 176.95 173.20 2k4t s ASN 76 N 1.75 6.38 -1.24 5.86 2.47 0.15 -1.60 114.94 128.70 2k4t s ASN 76 Ca 0.14 0.45 0.00 0.00 0.42 0.00 0.00 52.86 53.87 2k4t s ASN 76 Cb -0.16 -2.05 0.00 0.00 -1.45 0.00 0.00 41.25 37.58 2k4t s ASN 76 CO 0.12 0.39 0.00 0.35 -3.72 0.00 0.00 177.10 174.24 2k4t n THR 77 N 1.82 -0.20 -2.41 -5.21 -2.24 -1.26 -0.63 114.28 104.15 2k4t n THR 77 Ca -0.19 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 2k4t n THR 77 Cb 0.55 -1.38 -0.01 0.00 -2.10 0.00 0.00 70.33 67.39 2k4t n THR 77 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2k4t n ASP 78 N -0.88 -2.87 0.00 3.42 2.03 -1.26 -4.49 116.55 112.50 2k4t n ASP 78 Ca -0.13 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2k4t n ASP 78 Cb 0.48 -2.50 0.00 0.00 -0.72 0.00 0.00 41.12 38.37 2k4t n ASP 78 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2k4t n ASN 79 N -1.63 -0.02 -4.52 1.67 4.13 -0.32 -5.03 115.26 109.55 2k4t n ASN 79 Ca -0.10 0.01 -0.40 0.00 1.68 0.00 0.00 54.58 55.77 2k4t n ASN 79 Cb 0.56 0.24 -0.11 0.00 -1.54 0.00 0.00 39.78 38.93 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 -2.00 5.14 0.16 3.41 2.01 0.19 -4.12 115.64 120.44 2k4t s THR 80 Ca 0.00 -0.21 0.07 0.00 0.31 0.00 0.00 61.69 61.87 2k4t s THR 80 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2k4t s THR 80 CO 0.00 0.04 -0.01 -1.48 -0.69 0.00 0.00 174.62 172.48 2k4t s LEU 81 N 1.70 3.29 0.00 4.42 -0.00 0.39 0.34 118.68 128.82 2k4t s LEU 81 Ca 0.06 -0.39 0.00 0.00 -0.00 0.00 0.00 54.13 53.80 2k4t s LEU 81 Cb -0.17 -1.95 0.00 0.00 -0.00 0.00 0.00 46.19 44.06 2k4t s LEU 81 CO 0.10 0.10 0.00 0.61 -0.00 0.00 0.00 176.35 177.16 2k4t n GLY 82 N -0.01 -0.59 3.16 -3.48 0.00 -0.82 -1.53 105.19 101.93 2k4t n GLY 82 Ca -0.10 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 2k4t n GLY 82 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k4t s THR 83 N -3.29 0.14 -0.08 2.61 -1.32 0.02 -1.33 115.64 112.40 2k4t s THR 83 Ca 0.00 -1.15 -0.03 0.00 -1.21 0.00 0.00 61.69 59.30 2k4t s THR 83 Cb 0.00 -1.12 0.04 0.00 -1.51 0.00 0.00 72.50 69.91 2k4t s THR 83 CO 0.00 -0.63 0.12 -0.70 -2.21 0.00 0.00 174.62 171.19 2k4t s GLU 84 N -3.18 -0.00 -0.10 7.08 2.12 0.58 -0.43 118.70 124.77 2k4t s GLU 84 Ca -0.00 0.43 -0.05 0.00 0.36 0.00 0.00 54.97 55.71 2k4t s GLU 84 Cb 0.02 -0.51 -0.04 0.00 0.26 0.00 0.00 34.13 33.86 2k4t s GLU 84 CO -0.07 -0.36 0.11 0.96 -0.54 0.00 0.00 175.26 175.37 2k4t s ILE 85 N 2.24 5.24 -0.08 -3.70 -4.36 0.91 -1.31 121.20 120.14 2k4t s ILE 85 Ca 0.04 0.06 -0.01 0.00 -0.26 0.00 0.00 60.65 60.48 2k4t s ILE 85 Cb -0.12 -3.29 0.03 0.00 1.25 0.00 0.00 42.46 40.33 2k4t s ILE 85 CO -0.05 0.58 -0.01 0.28 0.24 0.00 0.00 174.94 175.98 2k4t s THR 86 N -1.03 0.47 -0.40 8.37 -1.32 -0.31 -0.02 115.64 121.39 2k4t s THR 86 Ca 0.16 0.06 -0.08 0.00 -1.21 0.00 0.00 61.69 60.62 2k4t s THR 86 Cb -0.12 -0.60 0.07 0.00 -1.51 0.00 0.00 72.50 70.34 2k4t s THR 86 CO 0.05 0.27 0.21 -0.69 -2.21 0.00 0.00 174.62 172.26 2k4t s VAL 87 N 1.90 4.04 0.07 5.08 1.01 0.97 -1.13 120.40 132.33 2k4t s VAL 87 Ca 0.04 -1.37 0.09 0.00 0.00 0.00 0.00 61.98 60.75 2k4t s VAL 87 Cb -0.12 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2k4t s VAL 87 CO -0.05 -0.43 -0.25 -1.83 0.00 0.00 0.00 175.10 172.54 2k4t s GLU 88 N 1.40 1.59 -1.37 2.72 -1.05 -0.27 -1.10 118.70 120.62 2k4t s GLU 88 Ca 0.02 -1.13 -0.02 0.00 -0.15 0.00 0.00 54.97 53.69 2k4t s GLU 88 Cb -0.22 -1.83 0.01 0.00 -0.44 0.00 0.00 34.13 31.66 2k4t s GLU 88 CO 0.02 0.46 0.65 -3.47 0.95 0.00 0.00 175.26 173.87 2k4t n ASP 89 N 1.57 -1.34 0.00 0.83 2.03 -1.26 -0.11 116.55 118.27 2k4t n ASP 89 Ca -0.17 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.26 2k4t n ASP 89 Cb 0.53 -3.70 0.00 0.00 -0.72 0.00 0.00 41.12 37.22 2k4t n ASP 89 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2k4t n GLN 90 N -4.36 0.00 0.01 -0.67 7.27 -1.26 -3.89 117.38 114.47 2k4t n GLN 90 Ca -0.26 0.25 0.09 0.00 0.07 0.00 0.00 57.00 57.15 2k4t n GLN 90 Cb 0.66 -1.09 -0.14 0.00 2.41 0.00 0.00 30.24 32.09 2k4t n GLN 90 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2k4t n LEU 91 N -1.25 0.19 -3.65 1.69 4.77 -1.26 -4.80 117.00 112.69 2k4t n LEU 91 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2k4t n LEU 91 Cb 0.00 0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2k4t n LEU 91 CO 0.00 0.01 1.04 0.00 -1.33 0.00 0.00 177.39 177.10 2k4t s ALA 92 N -3.40 -2.49 -0.59 -1.18 0.00 -1.26 -5.10 121.76 107.75 2k4t s ALA 92 Ca -0.07 1.88 -0.30 0.00 0.00 0.00 0.00 51.96 53.48 2k4t s ALA 92 Cb 0.12 -1.89 -0.13 0.00 0.00 0.00 0.00 23.12 21.22 2k4t s ALA 92 CO 0.88 -0.24 2.43 0.54 0.00 0.00 0.00 175.76 179.37 2k4t n ARG 93 N 2.58 0.77 0.00 0.00 1.74 -1.26 -3.83 116.66 116.65 2k4t n ARG 93 Ca -0.15 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2k4t n ARG 93 Cb 0.56 -2.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.41 2k4t n ARG 93 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k4t n GLY 94 N 6.31 0.02 3.10 -0.13 0.00 -1.26 -5.00 105.19 108.23 2k4t n GLY 94 Ca 0.47 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.73 1.83 -0.02 0.99 0.05 -1.25 -0.07 118.68 118.48 2k4t s LEU 95 Ca 0.00 -0.42 0.01 0.00 0.05 0.00 0.00 54.13 53.77 2k4t s LEU 95 Cb 0.00 -1.09 0.01 0.00 -2.05 0.00 0.00 46.19 43.06 2k4t s LEU 95 CO 0.00 0.08 -0.03 -1.59 -0.55 0.00 0.00 176.35 174.26 2k4t s LYS 96 N 0.60 0.43 0.07 1.48 0.00 -0.45 -4.08 119.74 117.78 2k4t s LYS 96 Ca -0.15 -0.06 0.07 0.00 0.00 0.00 0.00 55.97 55.83 2k4t s LYS 96 Cb -0.16 -0.49 -0.04 0.00 0.00 0.00 0.00 37.83 37.14 2k4t s LYS 96 CO 0.05 -0.02 -0.15 -0.48 0.00 0.00 0.00 175.35 174.75 2k4t s LEU 97 N 0.50 2.81 -0.19 2.77 0.05 -0.25 -1.24 118.68 123.13 2k4t s LEU 97 Ca -0.05 -0.42 -0.05 0.00 0.05 0.00 0.00 54.13 53.66 2k4t s LEU 97 Cb -0.09 -1.64 0.07 0.00 -2.05 0.00 0.00 46.19 42.48 2k4t s LEU 97 CO -0.01 0.22 0.10 -0.89 -0.55 0.00 0.00 176.35 175.22 2k4t s THR 98 N -1.07 -0.09 -0.21 5.48 2.01 0.84 -0.02 115.64 122.58 2k4t s THR 98 Ca 0.18 -0.25 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 2k4t s THR 98 Cb -0.11 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 2k4t s THR 98 CO 0.09 -0.35 0.01 0.12 -0.69 0.00 0.00 174.62 173.80 2k4t s PHE 99 N 2.14 3.04 -0.09 4.92 5.36 0.97 -0.07 117.98 134.24 2k4t s PHE 99 Ca 0.03 -0.51 0.04 0.00 -0.96 0.00 0.00 56.93 55.53 2k4t s PHE 99 Cb -0.16 -2.12 -0.01 0.00 -0.34 0.00 0.00 43.02 40.39 2k4t s PHE 99 CO -0.13 -0.30 -0.22 0.34 -1.46 0.00 0.00 175.22 173.44 2k4t s ASP 100 N 1.19 3.26 -0.13 6.13 2.15 0.45 -0.06 116.67 129.66 2k4t s ASP 100 Ca 0.03 -0.50 -0.01 0.00 0.43 0.00 0.00 52.55 52.50 2k4t s ASP 100 Cb -0.14 -1.30 0.04 0.00 -0.30 0.00 0.00 42.92 41.22 2k4t s ASP 100 CO 0.01 0.19 -0.03 -0.94 -0.17 0.00 0.00 175.17 174.23 2k4t s SER 101 N 0.19 2.35 0.02 -0.34 1.04 0.43 -1.10 113.70 116.29 2k4t s SER 101 Ca -0.13 -0.45 0.02 0.00 0.48 0.00 0.00 55.95 55.87 2k4t s SER 101 Cb -0.16 -0.71 -0.02 0.00 0.10 0.00 0.00 66.02 65.23 2k4t s SER 101 CO 0.07 -0.19 -0.06 -0.44 0.98 0.00 0.00 173.24 173.59 2k4t s SER 102 N 1.78 0.71 0.09 7.02 0.01 -0.53 -0.80 113.70 121.99 2k4t s SER 102 Ca 0.03 -0.36 -0.10 0.00 1.31 0.00 0.00 55.95 56.83 2k4t s SER 102 Cb -0.14 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2k4t s SER 102 CO -0.07 -0.10 0.22 0.72 0.41 0.00 0.00 173.24 174.42 2k4t s PHE 103 N -0.87 0.10 -0.00 2.43 -0.71 -0.58 -0.23 117.98 118.12 2k4t s PHE 103 Ca -0.05 -0.51 0.08 0.00 -1.04 0.00 0.00 56.93 55.41 2k4t s PHE 103 Cb -0.07 -0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.70 2k4t s PHE 103 CO 0.00 -0.56 -0.26 0.45 -1.34 0.00 0.00 175.22 173.51 2k4t s SER 104 N -2.82 3.05 -0.00 1.98 0.15 -0.03 -0.46 113.70 115.56 2k4t s SER 104 Ca 0.04 -0.50 -0.24 0.00 0.70 0.00 0.00 55.95 55.95 2k4t s SER 104 Cb 0.04 -0.32 -0.18 0.00 -1.71 0.00 0.00 66.02 63.85 2k4t s SER 104 CO -0.11 0.30 1.29 1.55 1.20 0.00 0.00 173.24 177.47 2k4t h PRO 105 N 5.30 0.12 -5.14 5.44 0.13 -1.89 -3.37 132.00 132.60 2k4t h PRO 105 Ca -0.44 -0.07 -0.35 0.00 -0.87 0.00 0.00 66.00 64.28 2k4t h PRO 105 Cb 1.13 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.10 2k4t h PRO 105 CO 0.46 0.58 -0.73 1.21 -0.23 0.00 0.00 178.00 179.29 2k4t s ASN 106 N -5.85 1.78 -0.97 1.44 3.84 -1.26 -4.78 114.94 109.14 2k4t s ASN 106 Ca -0.15 -0.92 -0.01 0.00 0.21 0.00 0.00 52.86 51.98 2k4t s ASN 106 Cb 0.03 -0.02 0.01 0.00 -0.55 0.00 0.00 41.25 40.72 2k4t s ASN 106 CO 0.70 -0.27 0.08 0.35 -2.79 0.00 0.00 177.10 175.17 2k4t n THR 107 N 0.14 -0.60 -3.42 -5.21 -2.24 -1.26 -4.85 114.28 96.85 2k4t n THR 107 Ca -0.13 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 2k4t n THR 107 Cb 0.59 -1.59 0.01 0.00 -2.10 0.00 0.00 70.33 67.24 2k4t n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k4t n GLY 108 N -0.83 1.37 0.00 3.38 0.00 -1.26 -5.08 105.19 102.77 2k4t n GLY 108 Ca -0.11 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2k4t n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k4t n LYS 109 N -0.21 0.00 -4.39 1.61 4.01 -1.26 -4.76 118.16 113.16 2k4t n LYS 109 Ca -0.02 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.44 2k4t n LYS 109 Cb 0.20 0.00 -0.11 0.00 -0.51 0.00 0.00 35.03 34.61 2k4t n LYS 109 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2k4t s LYS 110 N -1.91 3.37 -0.02 1.97 2.20 -1.26 -0.85 119.74 123.23 2k4t s LYS 110 Ca 0.00 -0.48 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 2k4t s LYS 110 Cb 0.00 -2.86 0.02 0.00 -1.51 0.00 0.00 37.83 33.48 2k4t s LYS 110 CO 0.00 0.44 0.00 -0.80 -0.36 0.00 0.00 175.35 174.64 2k4t s ASN 111 N -0.17 0.20 -0.07 1.43 0.01 0.68 -4.24 114.94 112.78 2k4t s ASN 111 Ca 0.04 -0.00 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 2k4t s ASN 111 Cb -0.13 -0.10 0.02 0.00 0.41 0.00 0.00 41.25 41.46 2k4t s ASN 111 CO 0.02 -0.07 -0.06 0.00 -1.51 0.00 0.00 177.10 175.49 2k4t s ALA 112 N 0.64 0.97 0.03 0.60 0.00 -1.26 -1.45 121.76 121.29 2k4t s ALA 112 Ca -0.06 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.66 2k4t s ALA 112 Cb -0.09 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2k4t s ALA 112 CO -0.02 -0.17 -0.10 -1.59 0.00 0.00 0.00 175.76 173.88 2k4t s LYS 113 N 1.27 0.66 0.01 0.00 -2.85 -0.26 -0.05 119.74 118.51 2k4t s LYS 113 Ca -0.05 -0.65 0.04 0.00 -1.00 0.00 0.00 55.97 54.31 2k4t s LYS 113 Cb -0.14 -0.56 -0.02 0.00 -2.06 0.00 0.00 37.83 35.05 2k4t s LYS 113 CO -0.02 0.13 -0.13 -1.50 0.10 0.00 0.00 175.35 173.93 2k4t s ILE 114 N -0.93 0.99 -0.06 3.79 2.07 -0.31 -0.41 121.20 126.33 2k4t s ILE 114 Ca -0.03 -0.75 0.04 0.00 -1.41 0.00 0.00 60.65 58.50 2k4t s ILE 114 Cb -0.08 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.65 2k4t s ILE 114 CO 0.01 0.12 -0.17 -0.75 -1.91 0.00 0.00 174.94 172.24 2k4t s LYS 115 N -0.72 1.98 -0.21 3.50 2.20 0.90 -1.15 119.74 126.24 2k4t s LYS 115 Ca 0.03 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2k4t s LYS 115 Cb -0.06 -1.64 0.05 0.00 -1.51 0.00 0.00 37.83 34.66 2k4t s LYS 115 CO 0.00 0.17 -0.11 0.95 -0.36 0.00 0.00 175.35 176.00 2k4t s THR 116 N 0.27 1.79 -0.12 3.43 -4.23 0.85 -0.11 115.64 117.52 2k4t s THR 116 Ca -0.10 -1.16 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 2k4t s THR 116 Cb -0.14 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 2k4t s THR 116 CO 0.04 0.14 -0.09 -0.83 -0.54 0.00 0.00 174.62 173.34 2k4t s GLY 117 N 1.32 1.62 -0.12 3.99 0.00 -0.37 -0.89 107.32 112.88 2k4t s GLY 117 Ca -0.03 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.83 2k4t s GLY 117 CO -0.08 -0.28 -0.13 -0.19 0.00 0.00 0.00 173.10 172.42 2k4t s TYR 118 N 0.06 1.89 -0.22 1.90 2.02 0.35 -1.35 117.35 121.99 2k4t s TYR 118 Ca -0.03 -0.96 -0.09 0.00 -0.37 0.00 0.00 57.07 55.62 2k4t s TYR 118 Cb -0.14 -1.41 -0.05 0.00 -0.40 0.00 0.00 41.96 39.96 2k4t s TYR 118 CO 0.04 -0.54 0.12 -1.59 -1.57 0.00 0.00 175.55 172.01 2k4t s LYS 119 N 1.31 4.01 0.08 -0.62 -2.85 0.90 -0.66 119.74 121.90 2k4t s LYS 119 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 55.97 54.66 2k4t s LYS 119 Cb -0.14 -3.43 0.00 0.00 -2.06 0.00 0.00 37.83 32.21 2k4t s LYS 119 CO -0.06 0.10 0.04 -2.13 0.10 0.00 0.00 175.35 173.40 2k4t n ARG 120 N 4.13 1.56 0.02 1.78 3.00 0.87 -4.74 116.66 123.28 2k4t n ARG 120 Ca -0.16 -0.54 -0.06 0.00 -0.00 0.00 0.00 57.85 57.09 2k4t n ARG 120 Cb 0.52 0.10 -0.04 0.00 0.00 0.00 0.00 32.46 33.04 2k4t n ARG 120 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2k4t h GLU 121 N 0.00 -0.26 -0.01 -0.14 5.08 -2.01 -3.34 114.58 113.89 2k4t h GLU 121 Ca -0.06 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2k4t h GLU 121 Cb 0.19 0.06 -0.25 0.00 0.50 0.00 0.00 28.75 29.26 2k4t h GLU 121 CO 0.09 -0.17 -0.84 0.72 -1.00 0.00 0.00 179.01 177.81 2k4t n HIS 122 N -3.70 0.05 -3.77 4.33 8.25 -1.26 -5.06 115.22 114.07 2k4t n HIS 122 Ca -0.03 -0.92 -0.13 0.00 -0.26 0.00 0.00 57.72 56.39 2k4t n HIS 122 Cb 0.16 -0.19 -0.10 0.00 1.12 0.00 0.00 29.99 30.98 2k4t n HIS 122 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2k4t s ILE 123 N -1.31 0.02 -0.04 1.59 2.07 -1.26 -1.73 121.20 120.55 2k4t s ILE 123 Ca 0.36 -0.15 0.05 0.00 -1.41 0.00 0.00 60.65 59.50 2k4t s ILE 123 Cb 0.38 -0.49 -0.01 0.00 0.13 0.00 0.00 42.46 42.48 2k4t s ILE 123 CO -0.13 -0.08 -0.18 0.20 -1.91 0.00 0.00 174.94 172.84 2k4t s ASN 124 N -0.27 2.25 -0.24 4.50 -0.87 0.47 -0.09 114.94 120.70 2k4t s ASN 124 Ca -0.04 -0.36 0.01 0.00 -1.57 0.00 0.00 52.86 50.90 2k4t s ASN 124 Cb -0.03 -0.53 0.04 0.00 -0.02 0.00 0.00 41.25 40.71 2k4t s ASN 124 CO 0.01 0.18 -0.11 -0.22 -2.57 0.00 0.00 177.10 174.39 2k4t s LEU 125 N -0.10 3.06 -0.49 0.60 2.96 0.16 -0.00 118.68 124.87 2k4t s LEU 125 Ca -0.01 -1.05 -0.02 0.00 -0.22 0.00 0.00 54.13 52.83 2k4t s LEU 125 Cb -0.11 -1.57 0.13 0.00 0.50 0.00 0.00 46.19 45.14 2k4t s LEU 125 CO 0.02 -0.13 0.28 -0.83 -1.32 0.00 0.00 176.35 174.36 2k4t s GLY 126 N 1.22 2.20 -0.14 7.98 0.00 0.54 -0.50 107.32 118.62 2k4t s GLY 126 Ca -0.03 -2.85 -0.08 0.00 0.00 0.00 0.00 44.72 41.77 2k4t s GLY 126 CO -0.07 1.04 0.14 0.00 0.00 0.00 0.00 173.10 174.22 2k4t s ASP 128 N -0.56 2.28 -0.11 0.00 -1.08 -0.04 -0.10 116.67 117.05 2k4t s ASP 128 Ca 0.13 -0.39 0.03 0.00 -0.52 0.00 0.00 52.55 51.80 2k4t s ASP 128 Cb -0.12 -0.87 0.01 0.00 -1.46 0.00 0.00 42.92 40.48 2k4t s ASP 128 CO 0.02 0.12 -0.20 -0.32 0.52 0.00 0.00 175.17 175.31 2k4t s MET 129 N 0.31 2.69 -0.36 4.34 -2.45 -0.30 -0.51 119.30 123.03 2k4t s MET 129 Ca -0.11 -0.75 -0.18 0.00 -1.25 0.00 0.00 55.69 53.41 2k4t s MET 129 Cb -0.15 -2.14 -0.00 0.00 1.25 0.00 0.00 34.83 33.80 2k4t s MET 129 CO 0.04 0.05 0.49 0.34 1.05 0.00 0.00 175.02 177.00 2k4t s ASP 130 N 0.65 6.29 0.68 1.11 -1.08 0.12 -1.16 116.67 123.27 2k4t s ASP 130 Ca -0.12 -0.13 -0.16 0.00 -0.52 0.00 0.00 52.55 51.62 2k4t s ASP 130 Cb -0.16 -2.26 0.01 0.00 -1.46 0.00 0.00 42.92 39.05 2k4t s ASP 130 CO 0.03 -0.48 1.20 0.12 0.52 0.00 0.00 175.17 176.56 2k4t s PHE 131 N 2.34 2.22 0.00 -5.34 5.36 0.92 -1.95 117.98 121.54 2k4t s PHE 131 Ca 0.17 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.70 2k4t s PHE 131 Cb -0.16 -3.45 0.00 0.00 -0.34 0.00 0.00 43.02 39.07 2k4t s PHE 131 CO 0.13 -2.40 0.00 -0.25 -1.46 0.00 0.00 175.22 171.24 2k4t n ASP 132 N -2.29 -1.55 0.00 6.13 9.92 -1.26 -3.96 116.55 123.54 2k4t n ASP 132 Ca 0.13 -0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 2k4t n ASP 132 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 2k4t n ASP 132 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2k4t n ILE 133 N -2.55 0.00 -1.76 0.53 -0.00 -1.26 -4.45 119.36 109.88 2k4t n ILE 133 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.71 2k4t n ILE 133 Cb 0.00 -0.47 -0.04 0.00 -0.00 0.00 0.00 39.64 39.13 2k4t n ILE 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2k4t n ALA 134 N 1.00 1.23 -0.31 -1.39 0.00 -1.25 -4.56 120.51 115.22 2k4t n ALA 134 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2k4t n ALA 134 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 0.00 0.34 3.58 0.00 0.00 -1.26 -4.97 105.19 102.89 2k4t n GLY 135 Ca -0.14 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.93 3.15 0.04 1.61 0.04 -1.26 -4.64 135.00 133.02 2k4t s PRO 136 Ca 0.00 1.09 -0.00 0.00 0.04 0.00 0.00 61.00 62.12 2k4t s PRO 136 Cb 0.00 -4.23 -0.03 0.00 0.04 0.00 0.00 34.50 30.28 2k4t s PRO 136 CO 0.00 -2.08 -0.04 0.45 0.04 0.00 0.00 177.00 175.37 2k4t s SER 137 N 6.34 0.48 -0.25 6.66 0.15 -0.82 -4.02 113.70 122.24 2k4t s SER 137 Ca 0.73 -0.81 0.01 0.00 0.70 0.00 0.00 55.95 56.57 2k4t s SER 137 Cb -0.18 0.15 0.07 0.00 -1.71 0.00 0.00 66.02 64.35 2k4t s SER 137 CO 0.29 -0.47 -0.04 -0.63 1.20 0.00 0.00 173.24 173.60 2k4t s ILE 138 N -2.95 1.57 0.16 6.45 -1.09 -0.55 0.15 121.20 124.94 2k4t s ILE 138 Ca -0.01 -1.35 0.08 0.00 -2.23 0.00 0.00 60.65 57.13 2k4t s ILE 138 Cb 0.01 -1.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.96 2k4t s ILE 138 CO -0.06 -0.19 -0.05 0.00 -1.23 0.00 0.00 174.94 173.42 2k4t s ARG 139 N 1.35 2.26 -0.04 2.79 1.70 0.34 -0.49 118.95 126.86 2k4t s ARG 139 Ca -0.03 -1.12 -0.03 0.00 -0.47 0.00 0.00 55.73 54.08 2k4t s ARG 139 Cb -0.19 -2.30 0.02 0.00 -0.57 0.00 0.00 34.95 31.91 2k4t s ARG 139 CO -0.08 0.47 0.10 0.20 -1.08 0.00 0.00 175.30 174.91 2k4t s GLY 140 N -2.71 -0.04 -0.08 3.88 0.00 0.06 -0.86 107.32 107.57 2k4t s GLY 140 Ca 0.25 0.40 0.04 0.00 0.00 0.00 0.00 44.72 45.41 2k4t s GLY 140 CO 0.17 0.52 -0.22 0.00 0.00 0.00 0.00 173.10 173.57 2k4t s ALA 141 N 0.52 1.98 -0.16 3.20 0.00 0.38 -1.62 121.76 126.06 2k4t s ALA 141 Ca -0.04 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 2k4t s ALA 141 Cb -0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2k4t s ALA 141 CO -0.02 0.29 -0.10 -1.17 0.00 0.00 0.00 175.76 174.75 2k4t s LEU 142 N 0.25 2.75 -0.24 0.00 2.96 0.84 -0.33 118.68 124.90 2k4t s LEU 142 Ca -0.14 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.39 2k4t s LEU 142 Cb -0.16 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.90 2k4t s LEU 142 CO 0.07 0.09 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.43 2k4t s VAL 143 N 0.78 2.85 -0.22 1.68 1.01 0.99 -0.29 120.40 127.21 2k4t s VAL 143 Ca -0.04 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 2k4t s VAL 143 Cb -0.15 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2k4t s VAL 143 CO 0.01 0.26 0.10 -0.76 0.00 0.00 0.00 175.10 174.70 2k4t s LEU 144 N 1.34 3.83 -0.21 3.92 2.01 0.88 -0.39 118.68 130.05 2k4t s LEU 144 Ca 0.01 0.02 -0.01 0.00 0.01 0.00 0.00 54.13 54.17 2k4t s LEU 144 Cb -0.16 -2.00 0.01 0.00 0.01 0.00 0.00 46.19 44.05 2k4t s LEU 144 CO -0.05 0.09 -0.12 -0.83 1.01 0.00 0.00 176.35 176.45 2k4t s GLY 145 N 0.88 1.52 0.20 -3.19 0.00 -0.70 -1.33 107.32 104.70 2k4t s GLY 145 Ca 0.05 -1.28 0.10 0.00 0.00 0.00 0.00 44.72 43.59 2k4t s GLY 145 CO 0.03 0.39 -0.20 -0.47 0.00 0.00 0.00 173.10 172.85 2k4t s TYR 146 N 1.35 2.04 -1.15 1.90 6.14 -0.54 -4.59 117.35 122.50 2k4t s TYR 146 Ca 0.04 -0.42 -0.22 0.00 0.64 0.00 0.00 57.07 57.11 2k4t s TYR 146 Cb -0.14 -0.97 -0.07 0.00 0.42 0.00 0.00 41.96 41.19 2k4t s TYR 146 CO -0.08 0.47 1.91 0.39 0.64 0.00 0.00 175.55 178.87 2k4t n GLU 147 N -0.00 1.88 0.00 4.97 1.02 -1.26 -3.21 120.64 124.03 2k4t n GLU 147 Ca -0.11 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.52 2k4t n GLU 147 Cb 0.58 -3.57 0.00 0.00 -0.02 0.00 0.00 31.44 28.43 2k4t n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k4t n GLY 148 N 5.50 3.99 3.34 0.62 0.00 -1.26 -5.10 105.19 112.28 2k4t n GLY 148 Ca 0.46 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 2.24 -0.03 1.61 -2.14 -1.20 -4.81 118.94 114.62 2k4t s TRP 149 Ca 0.00 -0.40 0.05 0.00 2.66 0.00 0.00 56.10 58.40 2k4t s TRP 149 Cb 0.00 -1.33 -0.01 0.00 -3.10 0.00 0.00 33.47 29.04 2k4t s TRP 149 CO 0.00 0.15 -0.16 -0.51 -2.66 0.00 0.00 176.95 173.77 2k4t s LEU 150 N -1.35 1.96 0.18 -4.66 1.02 -0.25 -1.47 118.68 114.12 2k4t s LEU 150 Ca 0.11 -0.32 0.06 0.00 0.02 0.00 0.00 54.13 54.01 2k4t s LEU 150 Cb -0.10 -0.89 -0.05 0.00 0.02 0.00 0.00 46.19 45.18 2k4t s LEU 150 CO 0.03 0.17 -0.13 0.00 0.02 0.00 0.00 176.35 176.44 2k4t s ALA 151 N -0.15 1.81 -0.28 4.21 0.00 -0.44 -0.14 121.76 126.77 2k4t s ALA 151 Ca 0.01 -1.60 -0.10 0.00 0.00 0.00 0.00 51.96 50.27 2k4t s ALA 151 Cb -0.09 -0.03 0.12 0.00 0.00 0.00 0.00 23.12 23.12 2k4t s ALA 151 CO 0.01 0.00 0.61 0.20 0.00 0.00 0.00 175.76 176.58 2k4t s GLY 152 N -3.26 -0.65 -0.29 0.00 0.00 0.58 -0.09 107.32 103.61 2k4t s GLY 152 Ca 0.21 2.20 -0.04 0.00 0.00 0.00 0.00 44.72 47.09 2k4t s GLY 152 CO 0.05 2.87 0.02 -0.19 0.00 0.00 0.00 173.10 175.85 2k4t s TYR 153 N 2.71 3.16 -0.23 1.90 2.02 0.60 -0.32 117.35 127.19 2k4t s TYR 153 Ca -0.06 -1.45 -0.04 0.00 -0.37 0.00 0.00 57.07 55.15 2k4t s TYR 153 Cb -0.11 -2.16 -0.01 0.00 -0.40 0.00 0.00 41.96 39.29 2k4t s TYR 153 CO -0.18 -0.71 -0.03 -0.65 -1.57 0.00 0.00 175.55 172.42 2k4t s GLN 154 N 1.37 3.32 -0.00 -0.62 -1.52 0.81 -0.11 119.66 122.90 2k4t s GLN 154 Ca -0.01 -0.67 -0.03 0.00 -1.95 0.00 0.00 55.36 52.71 2k4t s GLN 154 Cb -0.18 -3.06 -0.00 0.00 -0.22 0.00 0.00 33.01 29.55 2k4t s GLN 154 CO -0.01 -0.24 0.05 -1.64 -0.25 0.00 0.00 175.29 173.21 2k4t s MET 155 N 1.48 0.27 0.09 2.91 -1.94 -0.64 -0.88 119.30 120.59 2k4t s MET 155 Ca 0.05 -0.30 0.07 0.00 -1.71 0.00 0.00 55.69 53.80 2k4t s MET 155 Cb -0.15 0.11 -0.03 0.00 2.01 0.00 0.00 34.83 36.77 2k4t s MET 155 CO -0.03 -0.05 -0.19 0.54 -0.01 0.00 0.00 175.02 175.28 2k4t s ASN 156 N -0.91 2.28 0.01 3.03 4.22 -1.26 -0.76 114.94 121.56 2k4t s ASN 156 Ca -0.10 -0.66 0.00 0.00 -2.14 0.00 0.00 52.86 49.96 2k4t s ASN 156 Cb -0.06 -0.11 -0.01 0.00 1.28 0.00 0.00 41.25 42.35 2k4t s ASN 156 CO 0.00 0.02 -0.02 0.72 -2.04 0.00 0.00 177.10 175.78 2k4t s PHE 157 N -1.18 0.19 0.73 1.54 -0.71 0.35 -4.05 117.98 114.86 2k4t s PHE 157 Ca 0.04 -0.24 -0.11 0.00 -1.04 0.00 0.00 56.93 55.58 2k4t s PHE 157 Cb -0.10 -0.13 0.03 0.00 -1.21 0.00 0.00 43.02 41.61 2k4t s PHE 157 CO 0.04 -0.08 1.08 -2.00 -1.34 0.00 0.00 175.22 172.92 2k4t s GLU 158 N -0.66 2.60 -0.09 1.99 2.12 -1.15 -1.49 118.70 122.01 2k4t s GLU 158 Ca -0.06 1.06 -0.21 0.00 0.36 0.00 0.00 54.97 56.11 2k4t s GLU 158 Cb -0.05 -1.94 -0.18 0.00 0.26 0.00 0.00 34.13 32.22 2k4t s GLU 158 CO -0.00 -1.37 0.72 1.79 -0.54 0.00 0.00 175.26 175.85 2k4t h THR 159 N -0.92 1.16 0.20 -1.70 1.35 -1.91 -3.36 112.91 107.72 2k4t h THR 159 Ca -0.44 -1.62 -0.01 0.00 -0.55 0.00 0.00 66.41 63.79 2k4t h THR 159 Cb 1.22 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2k4t h THR 159 CO 0.54 0.35 -0.10 0.00 -0.25 0.00 0.00 175.52 176.06 2k4t h ALA 160 N -0.22 -0.28 -4.54 6.62 0.00 -1.95 -3.46 119.26 115.44 2k4t h ALA 160 Ca -0.01 -0.06 -0.40 0.00 0.00 0.00 0.00 54.91 54.44 2k4t h ALA 160 Cb 0.63 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 2k4t h ALA 160 CO 0.01 -0.66 -0.34 1.63 0.00 0.00 0.00 179.25 179.90 2k4t n LYS 161 N -5.21 0.67 -0.98 0.00 4.76 -1.26 -5.04 118.16 111.11 2k4t n LYS 161 Ca -0.09 -2.51 -0.21 0.00 -2.87 0.00 0.00 58.31 52.63 2k4t n LYS 161 Cb 0.13 1.37 0.07 0.00 -1.84 0.00 0.00 35.03 34.77 2k4t n LYS 161 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2k4t n SER 162 N -1.67 5.95 -4.51 4.39 3.41 -1.26 -2.95 113.62 116.98 2k4t n SER 162 Ca -0.04 -3.25 -0.32 0.00 -0.26 0.00 0.00 58.87 54.99 2k4t n SER 162 Cb 0.44 -0.94 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 2k4t n SER 162 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2k4t n ARG 163 N -0.24 1.95 -2.02 4.33 5.12 -1.26 -4.73 116.66 119.81 2k4t n ARG 163 Ca 0.41 -2.60 -0.42 0.00 -1.93 0.00 0.00 57.85 53.31 2k4t n ARG 163 Cb 0.80 -3.63 -0.03 0.00 -1.16 0.00 0.00 32.46 28.44 2k4t n ARG 163 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2k4t s VAL 164 N 9.13 3.46 0.02 1.55 1.01 -1.26 -3.78 120.40 130.54 2k4t s VAL 164 Ca 0.64 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 2k4t s VAL 164 Cb 0.02 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2k4t s VAL 164 CO 0.12 -0.55 1.11 0.74 0.00 0.00 0.00 175.10 176.52 2k4t h THR 165 N 6.83 0.00 -2.81 3.92 2.02 -1.91 -3.45 112.91 117.50 2k4t h THR 165 Ca -0.31 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 2k4t h THR 165 Cb 1.17 0.00 -0.24 0.00 -1.74 0.00 0.00 68.15 67.33 2k4t h THR 165 CO 1.08 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 176.71 2k4t s GLN 166 N -3.56 0.46 -0.10 6.66 -2.07 -1.26 -5.11 119.66 114.67 2k4t s GLN 166 Ca -0.03 0.50 0.02 0.00 -1.82 0.00 0.00 55.36 54.02 2k4t s GLN 166 Cb 0.01 0.22 0.02 0.00 -1.09 0.00 0.00 33.01 32.17 2k4t s GLN 166 CO 0.12 -0.06 -0.14 0.45 -1.32 0.00 0.00 175.29 174.34 2k4t s SER 167 N 0.13 2.30 0.09 12.60 0.15 -1.26 -4.07 113.70 123.64 2k4t s SER 167 Ca -0.01 -0.39 0.04 0.00 0.70 0.00 0.00 55.95 56.29 2k4t s SER 167 Cb -0.03 -1.02 -0.03 0.00 -1.71 0.00 0.00 66.02 63.23 2k4t s SER 167 CO 0.01 0.00 -0.10 0.54 1.20 0.00 0.00 173.24 174.89 2k4t s ASN 168 N 1.02 1.45 -0.08 5.45 2.20 -0.06 -0.03 114.94 124.90 2k4t s ASN 168 Ca -0.07 -0.77 -0.09 0.00 -0.94 0.00 0.00 52.86 50.99 2k4t s ASN 168 Cb -0.15 0.00 0.02 0.00 -2.00 0.00 0.00 41.25 39.13 2k4t s ASN 168 CO -0.02 -0.24 0.23 0.72 -2.94 0.00 0.00 177.10 174.86 2k4t s PHE 169 N -2.24 -0.23 0.23 1.54 -0.12 -0.14 -0.14 117.98 116.89 2k4t s PHE 169 Ca 0.04 0.54 0.10 0.00 -0.05 0.00 0.00 56.93 57.55 2k4t s PHE 169 Cb -0.04 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 2k4t s PHE 169 CO 0.00 -0.16 -0.07 0.00 -0.05 0.00 0.00 175.22 174.94 2k4t s ALA 170 N -0.11 3.01 0.03 1.99 0.00 0.56 -0.05 121.76 127.18 2k4t s ALA 170 Ca -0.02 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.14 2k4t s ALA 170 Cb -0.02 -0.68 0.04 0.00 0.00 0.00 0.00 23.12 22.45 2k4t s ALA 170 CO 0.01 0.35 0.41 0.54 0.00 0.00 0.00 175.76 177.07 2k4t s VAL 171 N -2.08 0.05 0.00 0.00 0.11 -0.23 -0.31 120.40 117.94 2k4t s VAL 171 Ca 0.28 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 58.90 2k4t s VAL 171 Cb -0.07 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 2k4t s VAL 171 CO 0.17 -0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 2k4t n GLY 172 N 0.66 0.22 3.10 6.54 0.00 0.80 -0.66 105.19 115.85 2k4t n GLY 172 Ca -0.19 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 2k4t n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2k4t s TYR 173 N 0.00 -0.00 -0.14 1.61 1.13 0.13 -1.09 117.35 118.99 2k4t s TYR 173 Ca 0.00 -0.03 -0.04 0.00 -1.41 0.00 0.00 57.07 55.59 2k4t s TYR 173 Cb 0.00 -0.03 0.06 0.00 -1.10 0.00 0.00 41.96 40.90 2k4t s TYR 173 CO 0.00 -0.26 0.13 0.21 -2.51 0.00 0.00 175.55 173.12 2k4t s LYS 174 N -1.16 0.06 0.06 -3.49 2.36 -1.26 -0.01 119.74 116.31 2k4t s LYS 174 Ca -0.12 0.18 -0.05 0.00 -2.55 0.00 0.00 55.97 53.42 2k4t s LYS 174 Cb -0.07 -1.19 -0.02 0.00 -1.05 0.00 0.00 37.83 35.51 2k4t s LYS 174 CO 0.01 -0.55 0.08 0.99 1.55 0.00 0.00 175.35 177.44 2k4t s THR 175 N 2.22 0.17 0.33 3.43 2.01 -1.26 -4.82 115.64 117.71 2k4t s THR 175 Ca 0.04 -1.39 0.07 0.00 0.31 0.00 0.00 61.69 60.72 2k4t s THR 175 Cb -0.15 -1.29 0.31 0.00 0.01 0.00 0.00 72.50 71.39 2k4t s THR 175 CO -0.08 -0.77 1.82 0.44 -0.69 0.00 0.00 174.62 175.35 2k4t h ASP 176 N 3.14 0.74 0.00 3.53 5.19 -1.98 -3.35 116.42 123.68 2k4t h ASP 176 Ca -0.34 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2k4t h ASP 176 Cb 1.17 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.61 2k4t h ASP 176 CO 0.58 0.33 0.00 -0.62 -3.12 0.00 0.00 179.24 176.41 2k4t n GLU 177 N -4.65 0.00 -3.65 3.56 1.02 -1.26 -3.94 120.64 111.72 2k4t n GLU 177 Ca 0.20 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.12 2k4t n GLU 177 Cb 0.52 0.00 -0.18 0.00 -0.02 0.00 0.00 31.44 31.76 2k4t n GLU 177 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2k4t s PHE 178 N 0.00 0.17 0.22 -0.32 5.36 -1.26 -1.54 117.98 120.61 2k4t s PHE 178 Ca 0.00 -0.02 -0.14 0.00 -0.96 0.00 0.00 56.93 55.81 2k4t s PHE 178 Cb 0.00 -0.60 0.00 0.00 -0.34 0.00 0.00 43.02 42.09 2k4t s PHE 178 CO 0.00 -0.34 0.46 -0.65 -1.46 0.00 0.00 175.22 173.23 2k4t s GLN 179 N 2.14 1.42 -0.16 10.12 -1.52 -0.53 -4.82 119.66 126.32 2k4t s GLN 179 Ca 0.04 -1.11 0.01 0.00 -1.95 0.00 0.00 55.36 52.34 2k4t s GLN 179 Cb -0.14 0.47 0.02 0.00 -0.22 0.00 0.00 33.01 33.14 2k4t s GLN 179 CO -0.06 -0.59 -0.18 -1.17 -0.25 0.00 0.00 175.29 173.04 2k4t s LEU 180 N -2.96 1.98 -0.24 2.90 1.98 0.99 -1.55 118.68 121.78 2k4t s LEU 180 Ca 0.17 -0.58 -0.08 0.00 -2.89 0.00 0.00 54.13 50.75 2k4t s LEU 180 Cb -0.00 -1.37 -0.03 0.00 0.66 0.00 0.00 46.19 45.44 2k4t s LEU 180 CO 0.04 -0.00 0.09 -2.28 -1.89 0.00 0.00 176.35 172.31 2k4t s HIS 181 N 1.24 3.14 -0.00 5.38 5.65 1.00 0.20 115.29 131.90 2k4t s HIS 181 Ca 0.02 -0.23 0.03 0.00 0.25 0.00 0.00 55.06 55.13 2k4t s HIS 181 Cb -0.13 -2.23 -0.03 0.00 -1.18 0.00 0.00 32.58 29.00 2k4t s HIS 181 CO -0.10 -0.23 -0.06 0.99 -0.65 0.00 0.00 174.74 174.69 2k4t s THR 182 N 1.41 3.69 0.01 0.89 2.01 0.17 -0.24 115.64 123.58 2k4t s THR 182 Ca 0.06 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.31 2k4t s THR 182 Cb -0.15 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 2k4t s THR 182 CO 0.05 0.40 -0.02 0.21 -0.69 0.00 0.00 174.62 174.56 2k4t s ASN 183 N -1.40 0.25 -0.02 3.53 3.84 0.88 -1.07 114.94 120.96 2k4t s ASN 183 Ca 0.17 -0.17 0.03 0.00 0.21 0.00 0.00 52.86 53.10 2k4t s ASN 183 Cb -0.11 0.01 -0.00 0.00 -0.55 0.00 0.00 41.25 40.60 2k4t s ASN 183 CO 0.07 -0.06 -0.09 -0.69 -2.79 0.00 0.00 177.10 173.54 2k4t s VAL 184 N -0.44 0.76 -0.49 -5.21 1.01 0.93 -0.79 120.40 116.17 2k4t s VAL 184 Ca -0.04 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2k4t s VAL 184 Cb -0.03 -0.66 0.13 0.00 0.00 0.00 0.00 36.38 35.81 2k4t s VAL 184 CO -0.00 0.23 0.24 0.20 0.00 0.00 0.00 175.10 175.77 2k4t s ASN 185 N 0.00 4.52 -1.61 3.32 -0.87 -0.28 -0.96 114.94 119.07 2k4t s ASN 185 Ca 0.00 -2.82 0.00 0.00 -1.57 0.00 0.00 52.86 48.47 2k4t s ASN 185 Cb -0.06 -1.67 0.00 0.00 -0.02 0.00 0.00 41.25 39.50 2k4t s ASN 185 CO 0.00 -0.28 0.00 -0.67 -2.57 0.00 0.00 177.10 173.58 2k4t n ASP 186 N 3.39 -4.58 -0.09 -1.22 -0.08 0.96 -0.31 116.55 114.63 2k4t n ASP 186 Ca 0.05 0.28 -0.01 0.00 -1.51 0.00 0.00 54.79 53.59 2k4t n ASP 186 Cb 0.35 -4.01 -0.00 0.00 2.34 0.00 0.00 41.12 39.79 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 -0.56 0.30 0.19 0.27 0.00 -1.26 -4.83 105.19 99.30 2k4t n GLY 187 Ca -0.18 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.41 1.44 -3.64 2.61 -2.24 0.58 -4.92 114.28 105.70 2k4t n THR 188 Ca -0.01 -0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 2k4t n THR 188 Cb 0.32 -2.07 -0.11 0.00 -2.10 0.00 0.00 70.33 66.36 2k4t n THR 188 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2k4t s GLU 189 N -2.65 3.33 -0.20 -0.78 2.56 -1.02 -0.26 118.70 119.67 2k4t s GLU 189 Ca -0.31 -0.73 -0.15 0.00 0.00 0.00 0.00 54.97 53.78 2k4t s GLU 189 Cb 0.09 -3.60 -0.04 0.00 2.00 0.00 0.00 34.13 32.57 2k4t s GLU 189 CO 0.42 -0.43 0.38 -0.06 -0.56 0.00 0.00 175.26 175.00 2k4t s PHE 190 N 1.62 3.38 -0.27 5.30 0.40 0.10 -1.12 117.98 127.40 2k4t s PHE 190 Ca 0.05 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 56.98 2k4t s PHE 190 Cb -0.17 -2.50 0.05 0.00 0.51 0.00 0.00 43.02 40.91 2k4t s PHE 190 CO 0.07 0.02 -0.07 0.20 0.70 0.00 0.00 175.22 176.14 2k4t s GLY 191 N 0.99 1.67 -0.14 4.36 0.00 0.03 -0.13 107.32 114.09 2k4t s GLY 191 Ca 0.18 -1.66 -0.04 0.00 0.00 0.00 0.00 44.72 43.20 2k4t s GLY 191 CO 0.07 0.60 0.00 -0.32 0.00 0.00 0.00 173.10 173.46 2k4t s GLY 192 N 1.22 1.81 -0.04 0.20 0.00 0.09 -0.08 107.32 110.52 2k4t s GLY 192 Ca -0.05 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.90 2k4t s GLY 192 CO -0.04 -0.16 -0.09 -1.35 0.00 0.00 0.00 173.10 171.46 2k4t s SER 193 N 0.03 1.28 -0.13 1.64 1.04 0.67 -0.28 113.70 117.95 2k4t s SER 193 Ca 0.03 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.28 2k4t s SER 193 Cb -0.13 -0.44 0.01 0.00 0.10 0.00 0.00 66.02 65.56 2k4t s SER 193 CO 0.02 0.04 -0.22 -0.63 0.98 0.00 0.00 173.24 173.43 2k4t s ILE 194 N 0.40 2.01 -0.26 -1.02 1.09 0.64 -0.00 121.20 124.07 2k4t s ILE 194 Ca -0.07 -0.96 -0.06 0.00 -1.10 0.00 0.00 60.65 58.47 2k4t s ILE 194 Cb -0.11 -1.78 -0.01 0.00 -1.06 0.00 0.00 42.46 39.50 2k4t s ILE 194 CO 0.01 0.54 0.04 -0.31 -0.10 0.00 0.00 174.94 175.12 2k4t s TYR 195 N 0.79 3.07 0.01 3.97 1.51 -0.59 -0.58 117.35 125.53 2k4t s TYR 195 Ca -0.08 -0.80 0.03 0.00 -1.01 0.00 0.00 57.07 55.21 2k4t s TYR 195 Cb -0.16 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.48 2k4t s TYR 195 CO -0.01 -0.50 -0.08 1.14 -1.11 0.00 0.00 175.55 174.98 2k4t s GLN 196 N 1.53 0.63 -0.26 -0.62 -2.07 0.86 -1.45 119.66 118.27 2k4t s GLN 196 Ca 0.05 -0.44 -0.18 0.00 -1.82 0.00 0.00 55.36 52.97 2k4t s GLN 196 Cb -0.16 -0.58 -0.03 0.00 -1.09 0.00 0.00 33.01 31.16 2k4t s GLN 196 CO 0.01 0.15 0.51 0.21 -1.32 0.00 0.00 175.29 174.85 2k4t s LYS 197 N -0.62 4.06 0.53 9.60 2.20 -0.59 -0.88 119.74 134.05 2k4t s LYS 197 Ca 0.00 0.31 0.09 0.00 -0.36 0.00 0.00 55.97 56.01 2k4t s LYS 197 Cb -0.05 -3.66 0.09 0.00 -1.51 0.00 0.00 37.83 32.70 2k4t s LYS 197 CO 0.00 -0.36 0.72 1.33 -0.36 0.00 0.00 175.35 176.69 2k4t n VAL 198 N 5.16 0.00 -0.09 4.02 0.24 -1.25 -4.94 118.33 121.47 2k4t n VAL 198 Ca -0.04 -1.76 -0.17 0.00 -2.04 0.00 0.00 64.34 60.33 2k4t n VAL 198 Cb 0.50 -0.55 -0.09 0.00 -1.47 0.00 0.00 33.84 32.23 2k4t n VAL 198 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2k4t h ASN 199 N 0.09 0.00 0.00 -1.34 -0.73 -1.98 -3.42 115.58 108.20 2k4t h ASN 199 Ca -0.25 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 57.57 2k4t h ASN 199 Cb 1.13 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.72 2k4t h ASN 199 CO 0.35 1.27 0.00 1.17 -0.37 0.00 0.00 177.43 179.85 2k4t n LYS 200 N -4.49 0.00 -2.64 6.67 4.81 -1.26 -4.69 118.16 116.56 2k4t n LYS 200 Ca -0.25 0.51 -0.29 0.00 -0.87 0.00 0.00 58.31 57.41 2k4t n LYS 200 Cb 0.56 -1.28 -0.01 0.00 0.02 0.00 0.00 35.03 34.31 2k4t n LYS 200 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2k4t s LYS 201 N -2.13 3.63 0.00 1.64 3.01 -1.26 -5.03 119.74 119.60 2k4t s LYS 201 Ca 0.00 0.35 0.00 0.00 -1.01 0.00 0.00 55.97 55.31 2k4t s LYS 201 Cb 0.00 -2.35 0.00 0.00 -1.01 0.00 0.00 37.83 34.47 2k4t s LYS 201 CO 0.00 -0.18 0.71 1.28 0.51 0.00 0.00 175.35 177.67 2k4t n LEU 202 N -1.97 0.00 -4.11 3.17 4.32 -1.26 -4.18 117.00 112.97 2k4t n LEU 202 Ca 0.02 0.71 -0.23 0.00 -0.02 0.00 0.00 56.01 56.48 2k4t n LEU 202 Cb 0.55 -0.21 -0.15 0.00 -1.62 0.00 0.00 43.42 41.98 2k4t n LEU 202 CO 0.52 -0.21 -0.48 -1.61 -1.22 0.00 0.00 177.39 174.39 2k4t s GLU 203 N -1.84 1.30 0.04 3.23 0.41 -0.58 -3.89 118.70 117.38 2k4t s GLU 203 Ca 0.00 -0.52 0.08 0.00 -0.41 0.00 0.00 54.97 54.12 2k4t s GLU 203 Cb 0.00 -1.22 -0.03 0.00 -1.78 0.00 0.00 34.13 31.10 2k4t s GLU 203 CO 0.00 0.28 -0.21 0.95 -0.49 0.00 0.00 175.26 175.78 2k4t s THR 204 N -0.19 2.54 -0.14 3.63 -4.23 -0.06 -0.07 115.64 117.13 2k4t s THR 204 Ca 0.02 -1.27 -0.10 0.00 -1.18 0.00 0.00 61.69 59.16 2k4t s THR 204 Cb -0.07 -2.04 0.05 0.00 1.34 0.00 0.00 72.50 71.77 2k4t s THR 204 CO 0.00 0.34 0.35 0.00 -0.54 0.00 0.00 174.62 174.78 2k4t s ALA 205 N -0.88 -0.88 -0.11 3.99 0.00 0.48 -0.10 121.76 124.27 2k4t s ALA 205 Ca 0.14 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.32 2k4t s ALA 205 Cb -0.10 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 2k4t s ALA 205 CO 0.04 -0.21 -0.18 0.54 0.00 0.00 0.00 175.76 175.95 2k4t s VAL 206 N 0.88 2.67 0.01 0.00 0.11 0.26 -0.28 120.40 124.04 2k4t s VAL 206 Ca -0.06 -0.81 0.08 0.00 -2.93 0.00 0.00 61.98 58.27 2k4t s VAL 206 Cb -0.06 -2.07 -0.02 0.00 -1.53 0.00 0.00 36.38 32.69 2k4t s VAL 206 CO -0.07 0.55 -0.26 0.21 -3.33 0.00 0.00 175.10 172.20 2k4t s ASN 207 N 0.19 3.14 -0.02 3.54 2.47 -0.30 -0.26 114.94 123.70 2k4t s ASN 207 Ca -0.10 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 52.67 2k4t s ASN 207 Cb -0.16 -0.34 0.03 0.00 -1.45 0.00 0.00 41.25 39.33 2k4t s ASN 207 CO 0.06 0.30 0.02 -1.48 -3.72 0.00 0.00 177.10 172.28 2k4t s LEU 208 N -0.87 1.06 -0.19 3.21 0.05 0.61 -0.98 118.68 121.56 2k4t s LEU 208 Ca 0.11 0.02 -0.04 0.00 0.05 0.00 0.00 54.13 54.27 2k4t s LEU 208 Cb -0.10 -0.13 -0.02 0.00 -2.05 0.00 0.00 46.19 43.89 2k4t s LEU 208 CO 0.00 -0.13 -0.04 0.00 -0.55 0.00 0.00 176.35 175.63 2k4t s ALA 209 N 1.12 2.87 0.02 1.48 0.00 0.89 -0.73 121.76 127.40 2k4t s ALA 209 Ca -0.09 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 50.94 2k4t s ALA 209 Cb -0.13 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 2k4t s ALA 209 CO -0.03 -0.15 -0.25 -0.46 0.00 0.00 0.00 175.76 174.87 2k4t s TRP 210 N 1.00 2.35 -0.18 0.00 -0.11 0.81 -1.48 118.94 121.33 2k4t s TRP 210 Ca 0.00 -0.41 -0.02 0.00 1.22 0.00 0.00 56.10 56.90 2k4t s TRP 210 Cb -0.15 -1.44 -0.01 0.00 -1.50 0.00 0.00 33.47 30.37 2k4t s TRP 210 CO 0.01 0.08 -0.08 -0.08 -4.62 0.00 0.00 176.95 172.25 2k4t s THR 211 N -0.74 3.23 -1.36 5.86 -1.32 -1.26 0.01 115.64 120.06 2k4t s THR 211 Ca 0.11 -0.57 -0.16 0.00 -1.21 0.00 0.00 61.69 59.87 2k4t s THR 211 Cb -0.10 -2.42 0.03 0.00 -1.51 0.00 0.00 72.50 68.50 2k4t s THR 211 CO 0.01 0.48 2.08 0.00 -2.21 0.00 0.00 174.62 174.98 2k4t n ALA 212 N 4.17 4.79 0.00 11.08 0.00 0.64 -4.20 120.51 136.99 2k4t n ALA 212 Ca -0.18 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.45 2k4t n ALA 212 Cb 0.52 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.40 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 4.49 -0.82 0.32 0.00 0.00 -1.26 -4.97 105.19 102.96 2k4t n GLY 213 Ca 0.51 0.33 -0.03 0.00 0.00 0.00 0.00 46.02 46.83 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 0.00 -1.76 -0.39 1.61 2.85 -1.26 -4.98 115.26 111.34 2k4t n ASN 214 Ca 0.00 -0.28 0.07 0.00 -0.11 0.00 0.00 54.58 54.26 2k4t n ASN 214 Cb 0.00 -0.10 0.16 0.00 1.24 0.00 0.00 39.78 41.08 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 -3.23 1.88 -4.58 1.20 7.64 -1.26 -4.84 113.62 110.42 2k4t n SER 215 Ca 0.01 -3.32 -0.38 0.00 1.01 0.00 0.00 58.87 56.19 2k4t n SER 215 Cb 0.06 -0.45 -0.11 0.00 -1.01 0.00 0.00 64.21 62.69 2k4t n SER 215 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2k4t s ASN 216 N -2.88 5.98 0.07 6.43 2.47 -1.26 -5.08 114.94 120.66 2k4t s ASN 216 Ca 0.33 -0.02 0.07 0.00 0.42 0.00 0.00 52.86 53.66 2k4t s ASN 216 Cb 0.31 -2.11 -0.04 0.00 -1.45 0.00 0.00 41.25 37.96 2k4t s ASN 216 CO -0.02 -0.05 -0.13 0.28 -3.72 0.00 0.00 177.10 173.46 2k4t s THR 217 N 1.74 3.16 -0.55 -5.21 -1.32 -1.26 -4.20 115.64 108.00 2k4t s THR 217 Ca 0.07 -1.20 0.04 0.00 -1.21 0.00 0.00 61.69 59.39 2k4t s THR 217 Cb -0.16 -2.42 0.15 0.00 -1.51 0.00 0.00 72.50 68.56 2k4t s THR 217 CO 0.10 0.22 0.33 -0.13 -2.21 0.00 0.00 174.62 172.94 2k4t s ARG 218 N -1.84 1.91 -0.14 7.08 0.52 -0.55 -4.97 118.95 120.96 2k4t s ARG 218 Ca 0.18 -2.68 -0.06 0.00 -0.52 0.00 0.00 55.73 52.65 2k4t s ARG 218 Cb -0.11 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 2k4t s ARG 218 CO 0.10 -1.19 0.08 0.12 0.02 0.00 0.00 175.30 174.43 2k4t s PHE 219 N -0.49 3.36 0.15 -0.53 2.19 -1.26 -0.08 117.98 121.33 2k4t s PHE 219 Ca 0.20 0.28 -0.15 0.00 0.33 0.00 0.00 56.93 57.59 2k4t s PHE 219 Cb -0.17 -1.97 0.03 0.00 -1.31 0.00 0.00 43.02 39.59 2k4t s PHE 219 CO -0.06 0.44 0.41 0.20 1.83 0.00 0.00 175.22 178.04 2k4t s GLY 220 N -0.40 -0.12 -0.02 13.12 0.00 -0.15 -0.74 107.32 119.01 2k4t s GLY 220 Ca 0.10 -0.22 0.06 0.00 0.00 0.00 0.00 44.72 44.65 2k4t s GLY 220 CO 0.02 -0.38 -0.18 -1.50 0.00 0.00 0.00 173.10 171.05 2k4t s ILE 221 N -3.85 1.45 0.20 0.90 -1.16 0.16 -1.15 121.20 117.75 2k4t s ILE 221 Ca 0.06 -0.78 0.00 0.00 -0.51 0.00 0.00 60.65 59.43 2k4t s ILE 221 Cb 0.01 -1.21 -0.04 0.00 0.61 0.00 0.00 42.46 41.83 2k4t s ILE 221 CO -0.08 0.41 0.09 0.00 -2.81 0.00 0.00 174.94 172.55 2k4t s ALA 222 N -0.40 1.31 -0.01 1.50 0.00 0.62 -0.08 121.76 124.71 2k4t s ALA 222 Ca 0.06 -1.69 -0.22 0.00 0.00 0.00 0.00 51.96 50.11 2k4t s ALA 222 Cb -0.07 1.05 0.04 0.00 0.00 0.00 0.00 23.12 24.14 2k4t s ALA 222 CO -0.00 -0.49 0.47 0.00 0.00 0.00 0.00 175.76 175.74 2k4t s ALA 223 N -3.93 -1.21 -0.10 0.00 0.00 -0.67 -0.39 121.76 115.46 2k4t s ALA 223 Ca 0.33 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 2k4t s ALA 223 Cb 0.07 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2k4t s ALA 223 CO 0.09 -0.36 0.04 0.15 0.00 0.00 0.00 175.76 175.68 2k4t s LYS 224 N -1.64 3.18 -0.28 0.00 -0.14 0.90 0.35 119.74 122.11 2k4t s LYS 224 Ca -0.10 -0.34 -0.04 0.00 -1.36 0.00 0.00 55.97 54.13 2k4t s LYS 224 Cb -0.02 -2.92 0.10 0.00 -1.68 0.00 0.00 37.83 33.31 2k4t s LYS 224 CO 0.04 0.67 0.14 0.71 -0.76 0.00 0.00 175.35 176.16 2k4t s TYR 225 N -0.78 0.23 -0.35 3.18 1.51 0.12 -1.53 117.35 119.72 2k4t s TYR 225 Ca 0.12 -0.74 0.02 0.00 -1.01 0.00 0.00 57.07 55.46 2k4t s TYR 225 Cb -0.12 -0.83 0.10 0.00 -0.11 0.00 0.00 41.96 41.01 2k4t s TYR 225 CO 0.03 -0.80 0.10 -1.14 -1.11 0.00 0.00 175.55 172.62 2k4t s GLN 226 N 2.13 1.16 0.00 -0.62 0.74 -1.26 -1.83 119.66 119.99 2k4t s GLN 226 Ca 0.08 -1.59 0.00 0.00 0.05 0.00 0.00 55.36 53.90 2k4t s GLN 226 Cb -0.16 -2.62 0.00 0.00 1.10 0.00 0.00 33.01 31.33 2k4t s GLN 226 CO -0.33 -0.99 0.00 -0.89 -0.55 0.00 0.00 175.29 172.53 2k4t n ILE 227 N 4.38 0.00 0.00 -2.34 2.08 -1.10 -5.01 119.36 117.37 2k4t n ILE 227 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 2k4t n ILE 227 Cb 0.41 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.59 2k4t n ILE 227 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2k4t n ASP 228 N -1.17 0.00 -0.01 4.38 8.00 -1.25 -4.99 116.55 121.51 2k4t n ASP 228 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 2k4t n ASP 228 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 2k4t n ASP 228 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2k4t h PRO 229 N 0.00 -0.02 0.03 -0.24 0.13 -2.03 -3.37 132.00 126.49 2k4t h PRO 229 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k4t h PRO 229 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k4t h PRO 229 CO 0.00 0.46 -0.01 0.22 -0.23 0.00 0.00 178.00 178.44 2k4t h ASP 230 N -0.51 -0.03 0.00 1.44 3.58 -2.02 -3.50 116.42 115.38 2k4t h ASP 230 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k4t h ASP 230 Cb 0.49 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.55 2k4t h ASP 230 CO 0.00 -0.02 0.00 0.00 -2.88 0.00 0.00 179.24 176.35 2k4t n ALA 231 N -2.02 0.00 -3.71 -0.78 0.00 -1.26 -4.73 120.51 108.01 2k4t n ALA 231 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2k4t n ALA 231 Cb 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.31 2k4t n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k4t n PHE 233 N 4.91 -0.80 -4.27 0.00 -0.00 -0.76 -2.92 117.46 113.62 2k4t n PHE 233 Ca -0.03 -0.23 -0.15 0.00 -0.00 0.00 0.00 57.45 57.03 2k4t n PHE 233 Cb 0.42 0.11 -0.10 0.00 -0.00 0.00 0.00 39.48 39.92 2k4t n PHE 233 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2k4t s SER 234 N -1.40 1.95 0.17 -2.13 1.04 -1.14 0.10 113.70 112.28 2k4t s SER 234 Ca 0.04 -1.01 0.06 0.00 0.48 0.00 0.00 55.95 55.52 2k4t s SER 234 Cb -0.01 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 2k4t s SER 234 CO 0.01 -0.29 0.06 0.00 0.98 0.00 0.00 173.24 174.00 2k4t s ALA 235 N -3.22 3.38 0.08 5.32 0.00 0.15 -1.57 121.76 125.90 2k4t s ALA 235 Ca 0.18 -1.29 0.07 0.00 0.00 0.00 0.00 51.96 50.92 2k4t s ALA 235 Cb 0.02 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 2k4t s ALA 235 CO 0.02 0.50 -0.19 0.21 0.00 0.00 0.00 175.76 176.29 2k4t s LYS 236 N -3.00 1.14 -0.06 0.00 2.36 0.11 -1.66 119.74 118.63 2k4t s LYS 236 Ca 0.29 -1.03 -0.22 0.00 -2.55 0.00 0.00 55.97 52.46 2k4t s LYS 236 Cb -0.10 -1.31 0.05 0.00 -1.05 0.00 0.00 37.83 35.42 2k4t s LYS 236 CO 0.21 0.31 0.49 0.08 1.55 0.00 0.00 175.35 177.99 2k4t s VAL 237 N -1.04 0.03 0.55 4.02 1.01 0.88 0.51 120.40 126.36 2k4t s VAL 237 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2k4t s VAL 237 Cb -0.09 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.53 2k4t s VAL 237 CO 0.03 -0.12 0.79 0.21 0.00 0.00 0.00 175.10 176.02 2k4t s ASN 238 N -1.03 5.36 0.00 3.32 2.47 -0.69 0.36 114.94 124.73 2k4t s ASN 238 Ca -0.10 0.18 0.11 0.00 0.42 0.00 0.00 52.86 53.46 2k4t s ASN 238 Cb -0.03 -1.12 0.55 0.00 -1.45 0.00 0.00 41.25 39.20 2k4t s ASN 238 CO 0.06 -1.10 1.26 -3.20 -3.72 0.00 0.00 177.10 170.40 2k4t n ASN 239 N -2.38 0.00 0.00 -4.21 2.85 0.08 -4.30 115.26 107.30 2k4t n ASN 239 Ca 0.06 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 2k4t n ASN 239 Cb 0.59 -0.30 0.00 0.00 1.24 0.00 0.00 39.78 41.31 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 -1.30 0.00 0.00 1.20 2.88 -1.26 -5.05 113.62 110.09 2k4t n SER 240 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2k4t n SER 240 Cb 0.09 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2k4t n SER 240 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k4t n SER 241 N 0.00 3.30 0.00 -3.46 7.64 -1.26 -5.05 113.62 114.79 2k4t n SER 241 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k4t n SER 241 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2k4t n SER 241 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2k4t n LEU 242 N -2.40 0.00 -4.36 -3.43 -0.00 -1.26 -4.48 117.00 101.07 2k4t n LEU 242 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 2k4t n LEU 242 Cb 0.44 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.72 2k4t n LEU 242 CO 0.00 0.00 -0.38 0.27 -0.00 0.00 0.00 177.39 177.28 2k4t s ILE 243 N 0.00 3.48 -0.02 1.96 -0.00 0.16 -1.71 121.20 125.06 2k4t s ILE 243 Ca 0.00 -0.47 -0.02 0.00 -0.00 0.00 0.00 60.65 60.16 2k4t s ILE 243 Cb 0.00 -2.56 0.01 0.00 -0.00 0.00 0.00 42.46 39.91 2k4t s ILE 243 CO 0.00 0.45 0.06 -0.83 -0.00 0.00 0.00 174.94 174.62 2k4t s GLY 244 N 1.12 -0.04 -0.07 6.27 0.00 0.18 0.53 107.32 115.32 2k4t s GLY 244 Ca 0.02 0.20 -0.03 0.00 0.00 0.00 0.00 44.72 44.90 2k4t s GLY 244 CO -0.00 0.20 0.15 0.48 0.00 0.00 0.00 173.10 173.93 2k4t s LEU 245 N 0.12 0.39 -0.05 0.66 0.05 -0.53 0.06 118.68 119.38 2k4t s LEU 245 Ca -0.01 0.31 0.04 0.00 0.05 0.00 0.00 54.13 54.52 2k4t s LEU 245 Cb -0.01 0.31 -0.02 0.00 -2.05 0.00 0.00 46.19 44.41 2k4t s LEU 245 CO -0.00 -0.19 -0.16 -0.83 -0.55 0.00 0.00 176.35 174.62 2k4t s GLY 246 N 1.64 1.50 -0.05 -3.48 0.00 -0.61 -1.60 107.32 104.73 2k4t s GLY 246 Ca -0.04 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.67 2k4t s GLY 246 CO -0.06 -0.74 0.08 -0.19 0.00 0.00 0.00 173.10 172.19 2k4t s TYR 247 N -0.63 -0.01 -0.07 1.90 2.02 -0.23 -2.88 117.35 117.45 2k4t s TYR 247 Ca 0.09 0.32 -0.03 0.00 -0.37 0.00 0.00 57.07 57.09 2k4t s TYR 247 Cb -0.11 -0.37 0.04 0.00 -0.40 0.00 0.00 41.96 41.12 2k4t s TYR 247 CO 0.01 -0.19 0.08 0.99 -1.57 0.00 0.00 175.55 174.87 2k4t s THR 248 N 1.92 -0.12 -0.12 -0.71 2.01 -1.15 -0.28 115.64 117.20 2k4t s THR 248 Ca 0.01 0.31 -0.05 0.00 0.31 0.00 0.00 61.69 62.27 2k4t s THR 248 Cb -0.12 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 2k4t s THR 248 CO -0.04 0.09 0.08 -1.58 -0.69 0.00 0.00 174.62 172.48 2k4t s GLN 249 N 2.18 3.34 -0.30 4.92 0.74 0.06 0.19 119.66 130.79 2k4t s GLN 249 Ca 0.04 -0.25 -0.11 0.00 0.05 0.00 0.00 55.36 55.08 2k4t s GLN 249 Cb -0.13 -3.05 0.16 0.00 1.10 0.00 0.00 33.01 31.09 2k4t s GLN 249 CO -0.04 0.69 0.85 -0.08 -0.55 0.00 0.00 175.29 176.16 2k4t s THR 250 N -0.81 -0.69 0.19 -0.34 -1.32 -1.26 -0.23 115.64 111.18 2k4t s THR 250 Ca 0.13 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 2k4t s THR 250 Cb -0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 2k4t s THR 250 CO 0.03 0.00 0.00 -0.11 -2.21 0.00 0.00 174.62 172.33 2k4t n LEU 251 N 5.23 0.15 -4.89 9.08 7.94 -1.25 -5.04 117.00 128.23 2k4t n LEU 251 Ca -0.08 0.32 -0.23 0.00 -1.11 0.00 0.00 56.01 54.91 2k4t n LEU 251 Cb 0.51 0.16 -0.04 0.00 0.53 0.00 0.00 43.42 44.59 2k4t n LEU 251 CO -0.04 -0.73 -0.12 -0.54 -1.11 0.00 0.00 177.39 174.85 2k4t s LYS 252 N -1.79 3.17 -0.95 1.96 -0.14 -1.26 -5.02 119.74 115.71 2k4t s LYS 252 Ca 0.00 -0.87 -0.24 0.00 -1.36 0.00 0.00 55.97 53.50 2k4t s LYS 252 Cb 0.00 -2.74 -0.05 0.00 -1.68 0.00 0.00 37.83 33.36 2k4t s LYS 252 CO 0.00 0.44 1.95 -1.25 -0.76 0.00 0.00 175.35 175.72 2k4t s PRO 253 N -3.71 2.54 0.00 -1.68 0.04 -1.26 -2.20 135.00 128.73 2k4t s PRO 253 Ca 0.33 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 60.94 2k4t s PRO 253 Cb -0.09 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.36 2k4t s PRO 253 CO 0.27 -3.48 0.00 0.41 0.04 0.00 0.00 177.00 174.24 2k4t n GLY 254 N 6.69 0.92 2.72 0.56 0.00 -1.00 -4.29 105.19 110.79 2k4t n GLY 254 Ca 0.41 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 2k4t n GLY 254 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k4t n ILE 255 N 0.00 2.84 -3.80 -0.61 -0.00 -0.94 -4.72 119.36 112.14 2k4t n ILE 255 Ca 0.00 -5.44 -0.14 0.00 -0.00 0.00 0.00 62.75 57.17 2k4t n ILE 255 Cb 0.00 -1.70 -0.15 0.00 -0.00 0.00 0.00 39.64 37.79 2k4t n ILE 255 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 2k4t s LYS 256 N -3.06 0.03 -0.03 0.38 -2.85 -1.26 -3.90 119.74 109.04 2k4t s LYS 256 Ca 0.45 0.19 -0.03 0.00 -1.00 0.00 0.00 55.97 55.58 2k4t s LYS 256 Cb 0.22 -0.13 0.01 0.00 -2.06 0.00 0.00 37.83 35.87 2k4t s LYS 256 CO -0.08 -0.11 0.08 -0.51 0.10 0.00 0.00 175.35 174.83 2k4t s LEU 257 N 0.71 1.64 -0.31 2.77 1.02 0.68 -2.66 118.68 122.53 2k4t s LEU 257 Ca -0.06 0.16 -0.03 0.00 0.02 0.00 0.00 54.13 54.22 2k4t s LEU 257 Cb -0.08 0.26 0.05 0.00 0.02 0.00 0.00 46.19 46.43 2k4t s LEU 257 CO -0.03 -0.04 0.03 0.42 0.02 0.00 0.00 176.35 176.76 2k4t s THR 258 N 0.13 3.24 -0.19 5.49 -4.23 -0.49 -0.76 115.64 118.83 2k4t s THR 258 Ca -0.01 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 2k4t s THR 258 Cb -0.01 -2.85 0.04 0.00 1.34 0.00 0.00 72.50 71.01 2k4t s THR 258 CO -0.00 -0.13 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.61 2k4t s LEU 259 N 1.30 2.18 -0.04 4.79 0.20 0.62 -1.05 118.68 126.68 2k4t s LEU 259 Ca -0.04 -0.80 0.05 0.00 0.69 0.00 0.00 54.13 54.03 2k4t s LEU 259 Cb -0.20 -1.25 -0.01 0.00 -0.43 0.00 0.00 46.19 44.31 2k4t s LEU 259 CO 0.00 -0.12 -0.20 -0.55 -0.29 0.00 0.00 176.35 175.19 2k4t s SER 260 N 1.40 2.48 -0.10 3.68 0.15 -0.53 -1.06 113.70 119.71 2k4t s SER 260 Ca 0.00 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.26 2k4t s SER 260 Cb -0.15 -0.59 0.02 0.00 -1.71 0.00 0.00 66.02 63.58 2k4t s SER 260 CO -0.09 0.20 -0.11 0.00 1.20 0.00 0.00 173.24 174.44 2k4t s ALA 261 N -0.14 1.42 -0.11 5.45 0.00 -0.63 -1.08 121.76 126.67 2k4t s ALA 261 Ca -0.01 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2k4t s ALA 261 Cb -0.11 -0.80 -0.00 0.00 0.00 0.00 0.00 23.12 22.20 2k4t s ALA 261 CO 0.02 -0.19 -0.21 -1.17 0.00 0.00 0.00 175.76 174.21 2k4t s LEU 262 N 1.23 2.24 -0.09 0.00 1.98 0.74 -1.46 118.68 123.32 2k4t s LEU 262 Ca -0.03 -0.51 0.03 0.00 -2.89 0.00 0.00 54.13 50.73 2k4t s LEU 262 Cb -0.14 -1.46 0.01 0.00 0.66 0.00 0.00 46.19 45.25 2k4t s LEU 262 CO -0.04 0.15 -0.19 -0.76 -1.89 0.00 0.00 176.35 173.63 2k4t s LEU 263 N 0.40 1.91 0.36 -0.68 2.01 0.19 -1.26 118.68 121.61 2k4t s LEU 263 Ca -0.16 -0.47 -0.27 0.00 0.01 0.00 0.00 54.13 53.25 2k4t s LEU 263 Cb -0.17 -1.19 -0.09 0.00 0.01 0.00 0.00 46.19 44.74 2k4t s LEU 263 CO 0.07 0.10 1.22 -0.62 1.01 0.00 0.00 176.35 178.12 2k4t s ASP 264 N 0.56 6.67 0.13 2.29 -1.08 -1.26 -0.67 116.67 123.32 2k4t s ASP 264 Ca -0.15 2.48 0.08 0.00 -0.52 0.00 0.00 52.55 54.44 2k4t s ASP 264 Cb -0.17 -2.63 0.42 0.00 -1.46 0.00 0.00 42.92 39.08 2k4t s ASP 264 CO 0.05 -0.58 1.19 0.61 0.52 0.00 0.00 175.17 176.96 2k4t n GLY 265 N 0.77 -0.58 0.03 2.66 0.00 -1.26 -0.57 105.19 106.23 2k4t n GLY 265 Ca 0.02 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2k4t n GLY 265 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k4t n LYS 266 N -1.75 1.03 -2.38 1.61 4.01 -1.26 -4.62 118.16 114.81 2k4t n LYS 266 Ca -0.01 -0.05 -0.06 0.00 -0.51 0.00 0.00 58.31 57.69 2k4t n LYS 266 Cb 0.08 -1.33 0.03 0.00 -0.51 0.00 0.00 35.03 33.30 2k4t n LYS 266 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2k4t n ASN 267 N -0.77 -4.58 0.00 4.39 4.13 0.26 -4.94 115.26 113.75 2k4t n ASN 267 Ca 0.16 -0.27 0.14 0.00 1.68 0.00 0.00 54.58 56.28 2k4t n ASN 267 Cb 0.08 -3.03 0.58 0.00 -1.54 0.00 0.00 39.78 35.88 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2k4t n VAL 268 N -2.12 0.01 -0.43 2.41 0.24 -1.23 -3.82 118.33 113.40 2k4t n VAL 268 Ca -0.03 -0.01 0.39 0.00 -2.04 0.00 0.00 64.34 62.66 2k4t n VAL 268 Cb 0.54 -0.44 0.74 0.00 -1.47 0.00 0.00 33.84 33.22 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 -0.67 -1.34 -0.73 -1.87 0.29 115.58 111.32 2k4t h ASN 269 Ca 0.00 0.02 -0.39 0.00 1.87 0.00 0.00 56.30 57.80 2k4t h ASN 269 Cb 0.50 0.01 -0.16 0.00 0.27 0.00 0.00 38.32 38.95 2k4t h ASN 269 CO 0.00 -0.01 0.43 0.00 -0.37 0.00 0.00 177.43 177.48 2k4t n ALA 270 N -2.76 5.58 0.00 1.57 0.00 -1.25 -4.72 120.51 118.92 2k4t n ALA 270 Ca 0.31 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.60 2k4t n ALA 270 Cb 1.42 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2k4t n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 271 N 0.45 1.19 0.00 0.00 0.00 0.97 -5.04 105.19 102.76 2k4t n GLY 271 Ca 0.37 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.11 1.44 3.88 -0.02 0.00 -0.89 -4.82 105.19 104.89 2k4t n GLY 272 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.44 3.47 -0.18 1.61 -0.00 -1.19 -4.76 115.29 112.80 2k4t s HIS 273 Ca 0.00 0.94 -0.04 0.00 -0.00 0.00 0.00 55.06 55.96 2k4t s HIS 273 Cb 0.00 -2.36 -0.02 0.00 -0.00 0.00 0.00 32.58 30.20 2k4t s HIS 273 CO 0.00 -0.04 -0.02 0.15 -0.00 0.00 0.00 174.74 174.82 2k4t s LYS 274 N -3.79 3.61 -0.12 -0.38 3.01 -0.39 -4.49 119.74 117.19 2k4t s LYS 274 Ca 0.49 -0.53 -0.09 0.00 -1.01 0.00 0.00 55.97 54.83 2k4t s LYS 274 Cb -0.10 -2.99 0.04 0.00 -1.01 0.00 0.00 37.83 33.77 2k4t s LYS 274 CO 0.31 0.10 0.31 -0.51 0.51 0.00 0.00 175.35 176.07 2k4t s LEU 275 N 0.74 0.61 -0.17 3.17 1.02 -1.26 -0.18 118.68 122.60 2k4t s LEU 275 Ca -0.01 0.64 -0.04 0.00 0.02 0.00 0.00 54.13 54.74 2k4t s LEU 275 Cb -0.14 1.03 0.08 0.00 0.02 0.00 0.00 46.19 47.18 2k4t s LEU 275 CO 0.02 -0.13 0.27 -0.83 0.02 0.00 0.00 176.35 175.70 2k4t s GLY 276 N 0.56 -0.13 -0.12 -3.19 0.00 -0.24 -0.14 107.32 104.05 2k4t s GLY 276 Ca -0.03 0.76 0.03 0.00 0.00 0.00 0.00 44.72 45.47 2k4t s GLY 276 CO -0.03 2.14 -0.20 0.48 0.00 0.00 0.00 173.10 175.48 2k4t s LEU 277 N 2.42 1.99 0.01 0.66 0.05 0.89 -1.46 118.68 123.24 2k4t s LEU 277 Ca 0.04 -0.54 0.04 0.00 0.05 0.00 0.00 54.13 53.73 2k4t s LEU 277 Cb -0.14 -1.32 -0.01 0.00 -2.05 0.00 0.00 46.19 42.67 2k4t s LEU 277 CO -0.11 0.08 -0.14 -0.83 -0.55 0.00 0.00 176.35 174.81 2k4t s GLY 278 N 0.75 0.70 -0.12 -3.48 0.00 -0.21 -1.38 107.32 103.58 2k4t s GLY 278 Ca -0.10 -0.67 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 2k4t s GLY 278 CO 0.01 -0.60 -0.03 -2.27 0.00 0.00 0.00 173.10 170.21 2k4t s LEU 279 N -0.63 3.34 -0.43 0.66 1.98 0.15 -1.39 118.68 122.36 2k4t s LEU 279 Ca 0.04 -0.03 0.04 0.00 -2.89 0.00 0.00 54.13 51.29 2k4t s LEU 279 Cb -0.06 -1.78 0.12 0.00 0.66 0.00 0.00 46.19 45.12 2k4t s LEU 279 CO 0.00 0.26 0.16 -0.70 -1.89 0.00 0.00 176.35 174.18 2k4t s GLU 280 N -0.17 1.70 -1.25 1.98 2.56 -1.09 -1.21 118.70 121.22 2k4t s GLU 280 Ca 0.04 -2.22 -0.09 0.00 0.00 0.00 0.00 54.97 52.69 2k4t s GLU 280 Cb -0.13 -3.22 0.19 0.00 2.00 0.00 0.00 34.13 32.97 2k4t s GLU 280 CO 0.02 -1.03 1.80 0.34 -0.56 0.00 0.00 175.26 175.83 2k4t n PHE 281 N 3.70 2.98 -3.49 5.30 -0.00 -0.24 -4.36 117.46 121.35 2k4t n PHE 281 Ca 0.04 -2.80 -0.38 0.00 -0.00 0.00 0.00 57.45 54.31 2k4t n PHE 281 Cb 0.37 -1.87 -0.09 0.00 -0.00 0.00 0.00 39.48 37.89 2k4t n PHE 281 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 2k4t s GLN 282 N 0.03 4.04 -0.23 -4.13 0.74 -1.26 -1.99 119.66 116.86 2k4t s GLN 282 Ca 0.39 -0.08 -0.09 0.00 0.05 0.00 0.00 55.36 55.63 2k4t s GLN 282 Cb 0.08 -3.62 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 2k4t s GLN 282 CO 0.02 -0.15 0.12 0.00 -0.55 0.00 0.00 175.29 174.72 2k4t s ALA 283 N 1.69 3.49 -1.26 1.58 0.00 -1.26 -2.36 121.76 123.64 2k4t s ALA 283 Ca 0.12 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 2k4t s ALA 283 Cb -0.15 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2k4t s ALA 283 CO 0.09 -0.13 0.87 -0.11 0.00 0.00 0.00 175.76 176.48 2k4t n LEU 284 N 4.17 -3.58 0.00 0.00 -0.00 -1.26 -4.88 117.00 111.44 2k4t n LEU 284 Ca -0.16 -0.71 0.00 0.00 -0.00 0.00 0.00 56.01 55.14 2k4t n LEU 284 Cb 0.52 -2.91 0.00 0.00 -0.00 0.00 0.00 43.42 41.03 2k4t n LEU 284 CO 0.35 0.40 0.00 -1.84 -0.00 0.00 0.00 177.39 176.30