#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t n ALA 2 N 0.00 -0.40 -2.43 3.17 0.00 -1.26 -4.98 120.51 114.61 2k4t n ALA 2 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 2k4t n ALA 2 Cb 0.00 -1.87 -0.10 0.00 0.00 0.00 0.00 19.45 17.48 2k4t n ALA 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2k4t s VAL 3 N -2.77 0.32 0.96 0.00 -7.23 -1.26 -5.16 120.40 105.26 2k4t s VAL 3 Ca 0.00 -1.51 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 2k4t s VAL 3 Cb 0.00 -1.11 0.16 0.00 0.56 0.00 0.00 36.38 35.99 2k4t s VAL 3 CO 0.00 -0.77 1.09 -2.16 -0.31 0.00 0.00 175.10 172.95 2k4t s PRO 4 N -2.98 0.75 1.20 4.82 0.04 -1.26 -5.05 135.00 132.53 2k4t s PRO 4 Ca -0.00 0.64 -0.19 0.00 0.04 0.00 0.00 61.00 61.49 2k4t s PRO 4 Cb 0.01 -1.76 0.29 0.00 0.04 0.00 0.00 34.50 33.07 2k4t s PRO 4 CO -0.05 -2.54 1.11 -1.25 0.04 0.00 0.00 177.00 174.30 2k4t s PRO 5 N -4.95 -1.22 0.28 0.56 0.04 -1.26 -4.76 135.00 123.69 2k4t s PRO 5 Ca 0.65 -0.07 -0.00 0.00 0.04 0.00 0.00 61.00 61.62 2k4t s PRO 5 Cb -0.18 -1.60 0.40 0.00 0.04 0.00 0.00 34.50 33.16 2k4t s PRO 5 CO 0.57 -3.71 1.79 1.15 0.04 0.00 0.00 177.00 176.84 2k4t h THR 6 N -2.58 1.23 -0.52 1.26 2.02 -1.95 -0.70 112.91 111.66 2k4t h THR 6 Ca -0.45 -0.95 0.08 0.00 0.77 0.00 0.00 66.41 65.86 2k4t h THR 6 Cb 1.29 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.53 2k4t h THR 6 CO 0.34 0.33 0.17 1.88 0.37 0.00 0.00 175.52 178.62 2k4t h TYR 7 N 0.68 0.30 0.00 3.16 -1.99 -1.96 -0.81 116.97 116.34 2k4t h TYR 7 Ca 0.14 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.88 2k4t h TYR 7 Cb 0.42 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 2k4t h TYR 7 CO 0.02 0.08 -0.22 0.00 -0.00 0.00 0.00 178.16 178.04 2k4t h ALA 8 N 1.37 0.89 0.00 3.88 0.00 -1.87 -3.23 119.26 120.29 2k4t h ALA 8 Ca 0.26 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2k4t h ALA 8 Cb 0.30 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2k4t h ALA 8 CO -0.28 0.06 -0.36 0.22 0.00 0.00 0.00 179.25 178.89 2k4t h ASP 9 N 0.00 0.00 0.92 0.00 1.82 0.18 -2.90 116.42 116.44 2k4t h ASP 9 Ca -0.00 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.52 2k4t h ASP 9 Cb 1.04 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.03 2k4t h ASP 9 CO 0.01 0.36 -0.55 -0.07 -1.61 0.00 0.00 179.24 177.37 2k4t h LEU 10 N 0.00 0.00 -7.34 2.28 4.07 -1.22 -3.38 115.31 109.72 2k4t h LEU 10 Ca -0.00 0.00 -0.68 0.00 0.08 0.00 0.00 57.88 57.27 2k4t h LEU 10 Cb 0.87 0.00 -0.37 0.00 1.08 0.00 0.00 40.66 42.24 2k4t h LEU 10 CO 0.05 0.55 -0.29 -0.83 -1.08 0.00 0.00 178.44 176.83 2k4t s GLY 11 N -4.45 2.86 0.11 0.83 0.00 -1.09 -4.67 107.32 100.90 2k4t s GLY 11 Ca 0.00 -3.65 -0.10 0.00 0.00 0.00 0.00 44.72 40.98 2k4t s GLY 11 CO 0.74 1.14 0.24 0.54 0.00 0.00 0.00 173.10 175.75 2k4t s LYS 12 N -0.96 0.94 -0.00 2.90 -0.14 -1.26 -4.93 119.74 116.29 2k4t s LYS 12 Ca 0.23 -0.99 -0.15 0.00 -1.36 0.00 0.00 55.97 53.71 2k4t s LYS 12 Cb -0.11 0.36 0.02 0.00 -1.68 0.00 0.00 37.83 36.42 2k4t s LYS 12 CO -0.10 -0.32 0.32 -1.12 -0.76 0.00 0.00 175.35 173.37 2k4t s SER 13 N -2.88 -0.19 -0.09 2.83 0.01 -1.26 -5.10 113.70 107.01 2k4t s SER 13 Ca 0.08 0.05 -0.03 0.00 1.31 0.00 0.00 55.95 57.35 2k4t s SER 13 Cb 0.04 0.33 0.05 0.00 0.21 0.00 0.00 66.02 66.65 2k4t s SER 13 CO -0.08 -0.49 0.17 0.00 0.41 0.00 0.00 173.24 173.25 2k4t s ALA 14 N -1.56 -0.22 0.16 1.44 0.00 -1.26 -5.16 121.76 115.16 2k4t s ALA 14 Ca -0.12 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.50 2k4t s ALA 14 Cb -0.04 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2k4t s ALA 14 CO 0.03 -0.49 -0.07 1.03 0.00 0.00 0.00 175.76 176.26 2k4t s ARG 15 N 2.09 1.10 -0.24 0.00 1.81 -1.26 -5.16 118.95 117.29 2k4t s ARG 15 Ca 0.01 -1.50 -0.12 0.00 -1.72 0.00 0.00 55.73 52.40 2k4t s ARG 15 Cb -0.12 -0.55 0.08 0.00 -0.45 0.00 0.00 34.95 33.92 2k4t s ARG 15 CO -0.06 0.01 0.58 0.16 -0.68 0.00 0.00 175.30 175.31 2k4t s ASP 16 N -3.19 -0.79 -0.16 0.23 -4.77 -1.26 -5.14 116.67 101.59 2k4t s ASP 16 Ca 0.19 1.31 -0.04 0.00 -3.30 0.00 0.00 52.55 50.71 2k4t s ASP 16 Cb 0.04 1.36 0.06 0.00 -1.09 0.00 0.00 42.92 43.28 2k4t s ASP 16 CO 0.02 -0.22 0.08 -0.69 0.70 0.00 0.00 175.17 175.06 2k4t s VAL 17 N 1.86 -0.02 0.02 2.11 1.01 -1.26 -5.14 120.40 118.99 2k4t s VAL 17 Ca -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2k4t s VAL 17 Cb -0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2k4t s VAL 17 CO -0.17 -0.22 0.06 0.72 0.00 0.00 0.00 175.10 175.49 2k4t s PHE 18 N 2.11 0.18 -0.30 5.22 -0.71 -1.26 -5.07 117.98 118.15 2k4t s PHE 18 Ca 0.02 -0.40 0.15 0.00 -1.04 0.00 0.00 56.93 55.66 2k4t s PHE 18 Cb -0.16 -0.14 0.48 0.00 -1.21 0.00 0.00 43.02 41.99 2k4t s PHE 18 CO -0.08 -0.28 1.11 2.41 -1.34 0.00 0.00 175.22 177.04 2k4t n THR 19 N 1.28 1.76 -3.64 -4.49 -1.04 -1.26 -5.07 114.28 101.82 2k4t n THR 19 Ca -0.22 -3.59 -0.04 0.00 -2.04 0.00 0.00 64.05 58.16 2k4t n THR 19 Cb 0.56 0.12 -0.01 0.00 -1.82 0.00 0.00 70.33 69.18 2k4t n THR 19 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2k4t s LYS 20 N -3.61 0.85 0.00 -2.82 -2.85 -1.26 -5.13 119.74 104.92 2k4t s LYS 20 Ca 0.37 -0.42 0.00 0.00 -1.00 0.00 0.00 55.97 54.92 2k4t s LYS 20 Cb 0.38 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 36.47 2k4t s LYS 20 CO -0.02 -0.38 0.00 0.41 0.10 0.00 0.00 175.35 175.46 2k4t n GLY 21 N -0.38 0.30 2.99 0.59 0.00 -1.26 -5.04 105.19 102.40 2k4t n GLY 21 Ca -0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2k4t n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k4t n TYR 22 N 0.00 -1.99 -3.63 1.61 4.01 -1.26 -4.75 117.16 111.15 2k4t n TYR 22 Ca 0.00 0.75 -0.06 0.00 -0.16 0.00 0.00 57.90 58.43 2k4t n TYR 22 Cb 0.00 -4.12 -0.02 0.00 -0.31 0.00 0.00 39.34 34.89 2k4t n TYR 22 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2k4t s GLY 23 N -3.62 -0.35 0.51 2.72 0.00 -1.26 -4.90 107.32 100.42 2k4t s GLY 23 Ca 0.25 0.53 0.05 0.00 0.00 0.00 0.00 44.72 45.55 2k4t s GLY 23 CO 0.62 0.16 0.28 -0.11 0.00 0.00 0.00 173.10 174.04 2k4t s PHE 24 N -3.22 1.90 -0.14 1.90 -0.12 -1.26 -4.98 117.98 112.06 2k4t s PHE 24 Ca 0.09 -0.81 -0.10 0.00 -0.05 0.00 0.00 56.93 56.06 2k4t s PHE 24 Cb -0.01 -1.87 0.04 0.00 -0.63 0.00 0.00 43.02 40.55 2k4t s PHE 24 CO -0.03 -0.19 0.19 0.41 -0.05 0.00 0.00 175.22 175.55 2k4t n GLY 25 N -1.55 -5.13 3.67 1.99 0.00 -1.12 -4.11 105.19 98.94 2k4t n GLY 25 Ca -0.05 1.37 -0.28 0.00 0.00 0.00 0.00 46.02 47.06 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 -0.58 3.36 -0.10 0.99 2.96 -0.30 -2.05 118.68 122.96 2k4t s LEU 26 Ca -0.22 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2k4t s LEU 26 Cb 0.01 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.69 2k4t s LEU 26 CO 0.61 0.12 -0.06 -0.63 -1.32 0.00 0.00 176.35 175.07 2k4t s ILE 27 N -1.56 0.87 0.01 6.68 -1.09 -0.17 -0.32 121.20 125.62 2k4t s ILE 27 Ca 0.27 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 2k4t s ILE 27 Cb -0.10 -0.91 -0.01 0.00 -1.58 0.00 0.00 42.46 39.86 2k4t s ILE 27 CO 0.18 0.34 -0.02 -0.75 -1.23 0.00 0.00 174.94 173.46 2k4t s LYS 28 N 1.64 0.17 -0.10 2.79 2.20 0.55 -0.03 119.74 126.97 2k4t s LYS 28 Ca 0.03 -0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 2k4t s LYS 28 Cb -0.13 -0.00 0.04 0.00 -1.51 0.00 0.00 37.83 36.23 2k4t s LYS 28 CO -0.06 -0.01 0.08 -0.48 -0.36 0.00 0.00 175.35 174.52 2k4t s LEU 29 N -0.65 0.20 -0.20 5.43 2.34 -0.15 -1.52 118.68 124.14 2k4t s LEU 29 Ca -0.06 -0.18 -0.06 0.00 0.06 0.00 0.00 54.13 53.89 2k4t s LEU 29 Cb -0.04 -0.15 -0.03 0.00 -0.56 0.00 0.00 46.19 45.41 2k4t s LEU 29 CO -0.00 -0.29 0.03 -1.81 -1.06 0.00 0.00 176.35 173.21 2k4t s ASP 30 N 2.17 5.12 -0.05 1.48 1.11 -0.76 -1.58 116.67 124.15 2k4t s ASP 30 Ca 0.04 -0.11 0.02 0.00 0.18 0.00 0.00 52.55 52.68 2k4t s ASP 30 Cb -0.14 -1.88 0.01 0.00 1.07 0.00 0.00 42.92 41.99 2k4t s ASP 30 CO -0.06 0.10 -0.11 -1.48 1.18 0.00 0.00 175.17 174.80 2k4t s LEU 31 N 0.82 1.66 -0.06 1.23 0.05 -0.44 -2.91 118.68 119.04 2k4t s LEU 31 Ca 0.02 -0.26 -0.02 0.00 0.05 0.00 0.00 54.13 53.92 2k4t s LEU 31 Cb -0.14 -0.74 0.03 0.00 -2.05 0.00 0.00 46.19 43.29 2k4t s LEU 31 CO 0.02 0.04 0.05 -0.75 -0.55 0.00 0.00 176.35 175.16 2k4t s LYS 32 N 0.54 0.12 -0.12 1.48 2.20 0.74 -1.24 119.74 123.45 2k4t s LYS 32 Ca -0.11 0.28 -0.01 0.00 -0.36 0.00 0.00 55.97 55.77 2k4t s LYS 32 Cb -0.14 -0.71 0.03 0.00 -1.51 0.00 0.00 37.83 35.50 2k4t s LYS 32 CO 0.03 -0.34 -0.06 0.99 -0.36 0.00 0.00 175.35 175.60 2k4t s THR 33 N 2.11 0.98 0.22 3.43 2.01 0.11 -4.54 115.64 119.95 2k4t s THR 33 Ca 0.05 -0.32 0.12 0.00 0.31 0.00 0.00 61.69 61.84 2k4t s THR 33 Cb -0.12 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 2k4t s THR 33 CO -0.04 0.30 -0.22 -0.75 -0.69 0.00 0.00 174.62 173.22 2k4t s LYS 34 N 1.72 1.56 0.63 4.92 2.20 -1.26 -0.24 119.74 129.27 2k4t s LYS 34 Ca 0.04 -1.60 -0.02 0.00 -0.36 0.00 0.00 55.97 54.03 2k4t s LYS 34 Cb -0.13 -1.80 0.06 0.00 -1.51 0.00 0.00 37.83 34.45 2k4t s LYS 34 CO -0.08 0.37 0.89 -1.54 -0.36 0.00 0.00 175.35 174.63 2k4t s SER 35 N -2.95 4.97 0.29 1.43 1.04 -1.05 -4.97 113.70 112.45 2k4t s SER 35 Ca 0.24 0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.71 2k4t s SER 35 Cb -0.07 -0.82 0.55 0.00 0.10 0.00 0.00 66.02 65.79 2k4t s SER 35 CO 0.11 -1.41 1.57 -0.08 0.98 0.00 0.00 173.24 174.41 2k4t h GLU 36 N -0.25 0.00 -0.16 4.02 4.81 -2.01 -3.39 114.58 117.60 2k4t h GLU 36 Ca -0.42 -0.00 0.16 0.00 -0.13 0.00 0.00 59.36 58.97 2k4t h GLU 36 Cb 1.30 -0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.50 2k4t h GLU 36 CO 0.53 0.00 -0.07 1.21 -0.73 0.00 0.00 179.01 179.95 2k4t s ASN 37 N -5.17 -0.25 0.00 1.04 3.84 -1.26 -5.11 114.94 108.03 2k4t s ASN 37 Ca -0.14 -0.10 0.00 0.00 0.21 0.00 0.00 52.86 52.83 2k4t s ASN 37 Cb 0.27 0.46 0.00 0.00 -0.55 0.00 0.00 41.25 41.44 2k4t s ASN 37 CO 0.78 -0.03 0.00 0.61 -2.79 0.00 0.00 177.10 175.67 2k4t n GLY 38 N 3.89 -1.59 3.82 1.21 0.00 -1.26 -3.96 105.19 107.30 2k4t n GLY 38 Ca 0.06 0.65 -0.33 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 3.77 0.01 0.99 0.05 -1.25 -4.66 118.68 117.59 2k4t s LEU 39 Ca 0.00 1.75 0.03 0.00 0.05 0.00 0.00 54.13 55.96 2k4t s LEU 39 Cb 0.00 -4.54 -0.01 0.00 -2.05 0.00 0.00 46.19 39.59 2k4t s LEU 39 CO 0.00 -0.65 -0.09 -1.61 -0.55 0.00 0.00 176.35 173.45 2k4t s GLU 40 N -3.54 0.70 -0.17 1.48 2.02 -0.80 -2.54 118.70 115.85 2k4t s GLU 40 Ca 0.63 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.20 2k4t s GLU 40 Cb -0.12 -0.65 0.03 0.00 0.10 0.00 0.00 34.13 33.49 2k4t s GLU 40 CO 0.23 0.17 -0.10 -0.06 0.02 0.00 0.00 175.26 175.52 2k4t s PHE 41 N -0.43 2.15 -0.07 1.61 0.08 0.66 0.05 117.98 122.04 2k4t s PHE 41 Ca 0.01 -1.33 0.01 0.00 0.12 0.00 0.00 56.93 55.75 2k4t s PHE 41 Cb -0.05 -1.54 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 2k4t s PHE 41 CO -0.00 -0.68 -0.07 0.99 -0.10 0.00 0.00 175.22 175.36 2k4t s THR 42 N 1.49 0.80 -0.03 0.64 2.01 0.99 0.05 115.64 121.58 2k4t s THR 42 Ca 0.01 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 61.77 2k4t s THR 42 Cb -0.15 -0.80 0.03 0.00 0.01 0.00 0.00 72.50 71.59 2k4t s THR 42 CO -0.09 0.30 0.06 -0.55 -0.69 0.00 0.00 174.62 173.65 2k4t s SER 43 N 1.12 0.01 -0.11 3.53 0.15 -0.38 -0.18 113.70 117.85 2k4t s SER 43 Ca -0.07 0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.69 2k4t s SER 43 Cb -0.14 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.20 2k4t s SER 43 CO -0.01 -0.12 -0.08 -0.44 1.20 0.00 0.00 173.24 173.78 2k4t s SER 44 N 0.99 2.15 -0.09 5.45 0.01 -0.49 -1.33 113.70 120.40 2k4t s SER 44 Ca -0.08 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.89 2k4t s SER 44 Cb -0.11 -0.85 -0.02 0.00 0.21 0.00 0.00 66.02 65.25 2k4t s SER 44 CO -0.03 -0.10 -0.17 -0.83 0.41 0.00 0.00 173.24 172.52 2k4t s GLY 45 N 1.58 1.47 -0.01 3.44 0.00 -0.61 -1.08 107.32 112.11 2k4t s GLY 45 Ca 0.03 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.84 2k4t s GLY 45 CO -0.07 -0.45 -0.13 -1.35 0.00 0.00 0.00 173.10 171.09 2k4t s SER 46 N -0.05 1.59 0.07 1.64 1.04 0.81 -0.97 113.70 117.83 2k4t s SER 46 Ca -0.04 -0.24 -0.14 0.00 0.48 0.00 0.00 55.95 56.00 2k4t s SER 46 Cb -0.14 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.81 2k4t s SER 46 CO 0.04 0.16 0.32 0.00 0.98 0.00 0.00 173.24 174.75 2k4t s ALA 47 N -0.29 -0.71 -0.06 5.32 0.00 0.95 -0.19 121.76 126.77 2k4t s ALA 47 Ca 0.05 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 51.98 2k4t s ALA 47 Cb -0.05 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 2k4t s ALA 47 CO -0.00 -0.50 -0.23 1.21 0.00 0.00 0.00 175.76 176.24 2k4t s ASN 48 N -2.40 3.23 0.00 0.00 3.84 -1.25 -0.99 114.94 117.36 2k4t s ASN 48 Ca -0.01 -0.47 0.00 0.00 0.21 0.00 0.00 52.86 52.59 2k4t s ASN 48 Cb 0.01 -0.93 0.00 0.00 -0.55 0.00 0.00 41.25 39.78 2k4t s ASN 48 CO -0.07 0.24 0.94 0.41 -2.79 0.00 0.00 177.10 175.83 2k4t n THR 49 N 2.96 0.00 0.00 -5.21 -1.04 -0.87 -4.02 114.28 106.11 2k4t n THR 49 Ca -0.18 1.44 0.00 0.00 -2.04 0.00 0.00 64.05 63.27 2k4t n THR 49 Cb 0.52 -2.28 0.00 0.00 -1.82 0.00 0.00 70.33 66.75 2k4t n THR 49 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k4t n GLU 50 N -2.12 0.00 -1.67 -2.82 1.02 -1.26 -4.56 120.64 109.23 2k4t n GLU 50 Ca 0.00 0.33 -0.44 0.00 -0.02 0.00 0.00 57.16 57.03 2k4t n GLU 50 Cb 0.00 -1.27 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 2k4t n GLU 50 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2k4t n THR 51 N -1.40 0.59 -2.79 2.62 -1.04 -1.26 -4.90 114.28 106.11 2k4t n THR 51 Ca 0.00 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.05 61.48 2k4t n THR 51 Cb 0.00 -2.10 -0.03 0.00 -1.82 0.00 0.00 70.33 66.38 2k4t n THR 51 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2k4t s THR 52 N 3.83 4.42 -0.30 12.58 -4.23 -1.26 -4.01 115.64 126.66 2k4t s THR 52 Ca 0.88 -1.23 -0.10 0.00 -1.18 0.00 0.00 61.69 60.06 2k4t s THR 52 Cb -0.54 -4.88 0.17 0.00 1.34 0.00 0.00 72.50 68.59 2k4t s THR 52 CO 0.44 -1.66 0.84 -0.75 -0.54 0.00 0.00 174.62 172.95 2k4t s LYS 53 N 3.57 0.39 -0.20 3.99 2.20 -1.26 -5.08 119.74 123.35 2k4t s LYS 53 Ca 0.37 0.85 -0.09 0.00 -0.36 0.00 0.00 55.97 56.74 2k4t s LYS 53 Cb -0.03 0.50 -0.05 0.00 -1.51 0.00 0.00 37.83 36.74 2k4t s LYS 53 CO -0.09 -0.28 0.12 0.08 -0.36 0.00 0.00 175.35 174.82 2k4t s VAL 54 N 2.75 5.26 -0.01 4.02 1.01 -1.26 -3.97 120.40 128.21 2k4t s VAL 54 Ca 0.03 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2k4t s VAL 54 Cb -0.10 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2k4t s VAL 54 CO -0.17 0.44 -0.05 -0.89 0.00 0.00 0.00 175.10 174.43 2k4t s THR 55 N 0.38 0.37 0.19 3.92 2.01 0.73 -4.98 115.64 118.26 2k4t s THR 55 Ca 0.07 -0.19 -0.09 0.00 0.31 0.00 0.00 61.69 61.79 2k4t s THR 55 Cb -0.11 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 72.11 2k4t s THR 55 CO -0.01 0.11 0.46 0.61 -0.69 0.00 0.00 174.62 175.10 2k4t n GLY 56 N 3.03 1.32 3.08 4.40 0.00 -1.26 -0.13 105.19 115.63 2k4t n GLY 56 Ca -0.14 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.18 0.67 -0.12 1.61 1.04 -0.24 -3.99 113.70 110.49 2k4t s SER 57 Ca 0.10 -0.83 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 2k4t s SER 57 Cb -0.02 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.26 2k4t s SER 57 CO 0.06 -0.44 -0.03 -0.22 0.98 0.00 0.00 173.24 173.59 2k4t s LEU 58 N -2.45 1.05 -0.20 2.42 1.98 -0.61 -1.40 118.68 119.47 2k4t s LEU 58 Ca 0.01 -0.37 0.01 0.00 -2.89 0.00 0.00 54.13 50.89 2k4t s LEU 58 Cb 0.01 -0.67 0.04 0.00 0.66 0.00 0.00 46.19 46.23 2k4t s LEU 58 CO -0.05 -0.19 -0.11 -0.70 -1.89 0.00 0.00 176.35 173.42 2k4t s GLU 59 N 1.81 2.06 -0.03 1.98 2.12 0.75 -0.02 118.70 127.38 2k4t s GLU 59 Ca 0.03 -0.85 0.05 0.00 0.36 0.00 0.00 54.97 54.57 2k4t s GLU 59 Cb -0.14 -2.42 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 2k4t s GLU 59 CO -0.07 -0.42 -0.19 0.99 -0.54 0.00 0.00 175.26 175.03 2k4t s THR 60 N 1.39 1.52 -0.31 -1.70 2.01 0.94 -0.01 115.64 119.49 2k4t s THR 60 Ca -0.01 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.06 2k4t s THR 60 Cb -0.16 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 2k4t s THR 60 CO -0.08 0.43 0.25 -0.75 -0.69 0.00 0.00 174.62 173.78 2k4t s LYS 61 N -0.27 3.71 0.24 4.92 2.47 0.11 -1.20 119.74 129.72 2k4t s LYS 61 Ca 0.03 -0.43 -0.03 0.00 -1.56 0.00 0.00 55.97 53.97 2k4t s LYS 61 Cb -0.09 -3.74 -0.05 0.00 -1.46 0.00 0.00 37.83 32.49 2k4t s LYS 61 CO 0.01 -0.35 0.47 -0.47 0.16 0.00 0.00 175.35 175.16 2k4t s TYR 62 N 1.81 3.48 0.00 4.03 5.04 0.10 -1.90 117.35 129.91 2k4t s TYR 62 Ca 0.08 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.22 2k4t s TYR 62 Cb -0.17 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.15 2k4t s TYR 62 CO 0.11 0.29 0.00 -2.13 -1.34 0.00 0.00 175.55 172.48 2k4t n ARG 63 N -0.69 0.00 -3.62 4.97 3.00 -1.26 -0.87 116.66 118.19 2k4t n ARG 63 Ca -0.03 0.22 -0.38 0.00 -0.00 0.00 0.00 57.85 57.67 2k4t n ARG 63 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.89 2k4t n ARG 63 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 2k4t s TRP 64 N -0.23 3.22 -0.24 -0.14 -0.11 -1.26 -3.96 118.94 116.23 2k4t s TRP 64 Ca 0.00 0.09 -0.32 0.00 1.22 0.00 0.00 56.10 57.09 2k4t s TRP 64 Cb 0.00 -2.35 0.16 0.00 -1.50 0.00 0.00 33.47 29.78 2k4t s TRP 64 CO 0.00 -0.14 1.26 -0.08 -4.62 0.00 0.00 176.95 173.37 2k4t s THR 65 N 1.63 0.00 -0.21 5.86 -1.32 -1.25 -4.98 115.64 115.36 2k4t s THR 65 Ca 0.07 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.46 2k4t s THR 65 Cb -0.16 -1.00 -0.19 0.00 -1.51 0.00 0.00 72.50 69.65 2k4t s THR 65 CO 0.09 0.00 0.01 -0.62 -2.21 0.00 0.00 174.62 171.89 2k4t n GLU 66 N 0.28 0.65 -3.97 7.08 1.02 -1.26 -4.31 120.64 120.13 2k4t n GLU 66 Ca -0.01 0.30 -0.19 0.00 -0.02 0.00 0.00 57.16 57.24 2k4t n GLU 66 Cb 0.58 -1.62 -0.17 0.00 -0.02 0.00 0.00 31.44 30.22 2k4t n GLU 66 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2k4t s TYR 67 N -2.49 0.50 0.00 -0.32 2.02 -1.26 -4.98 117.35 110.82 2k4t s TYR 67 Ca -0.31 -0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 2k4t s TYR 67 Cb 0.09 -0.56 0.00 0.00 -0.40 0.00 0.00 41.96 41.09 2k4t s TYR 67 CO 0.62 -0.18 0.00 0.41 -1.57 0.00 0.00 175.55 174.83 2k4t n GLY 68 N 4.33 0.51 3.40 0.71 0.00 0.90 -4.99 105.19 110.05 2k4t n GLY 68 Ca -0.22 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 2.60 0.05 0.99 2.01 -1.26 -1.11 118.68 121.96 2k4t s LEU 69 Ca 0.00 -0.30 0.05 0.00 0.01 0.00 0.00 54.13 53.89 2k4t s LEU 69 Cb 0.00 -1.54 -0.02 0.00 0.01 0.00 0.00 46.19 44.63 2k4t s LEU 69 CO 0.00 0.26 -0.15 -0.89 1.01 0.00 0.00 176.35 176.58 2k4t s THR 70 N -0.21 1.19 -0.11 5.49 2.01 -0.43 -4.88 115.64 118.70 2k4t s THR 70 Ca 0.00 -1.09 -0.10 0.00 0.31 0.00 0.00 61.69 60.81 2k4t s THR 70 Cb -0.13 -1.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.25 2k4t s THR 70 CO 0.03 -0.01 0.22 -0.36 -0.69 0.00 0.00 174.62 173.81 2k4t s PHE 71 N -0.92 3.59 -0.11 4.92 0.40 -0.05 -1.31 117.98 124.50 2k4t s PHE 71 Ca 0.02 0.62 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 2k4t s PHE 71 Cb -0.08 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.37 2k4t s PHE 71 CO 0.02 0.61 -0.17 -0.08 0.70 0.00 0.00 175.22 176.29 2k4t s THR 72 N -0.71 1.65 -0.07 0.64 -1.32 -0.57 0.02 115.64 115.27 2k4t s THR 72 Ca 0.16 -0.74 -0.00 0.00 -1.21 0.00 0.00 61.69 59.91 2k4t s THR 72 Cb -0.13 -1.49 0.02 0.00 -1.51 0.00 0.00 72.50 69.40 2k4t s THR 72 CO 0.05 0.47 -0.04 -0.70 -2.21 0.00 0.00 174.62 172.19 2k4t s GLU 73 N 0.91 0.96 -0.03 7.08 2.12 -0.34 -1.05 118.70 128.36 2k4t s GLU 73 Ca -0.07 -0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.13 2k4t s GLU 73 Cb -0.15 -1.09 0.01 0.00 0.26 0.00 0.00 34.13 33.15 2k4t s GLU 73 CO -0.01 -0.19 0.10 0.21 -0.54 0.00 0.00 175.26 174.83 2k4t s LYS 74 N 1.45 0.18 -0.08 4.30 2.36 0.11 -0.04 119.74 128.02 2k4t s LYS 74 Ca -0.02 0.04 0.03 0.00 -2.55 0.00 0.00 55.97 53.47 2k4t s LYS 74 Cb -0.13 0.08 0.01 0.00 -1.05 0.00 0.00 37.83 36.73 2k4t s LYS 74 CO -0.03 -0.03 -0.17 -0.46 1.55 0.00 0.00 175.35 176.20 2k4t s TRP 75 N -0.20 1.93 -0.00 4.03 -0.11 0.98 -0.66 118.94 124.91 2k4t s TRP 75 Ca -0.03 -0.74 0.06 0.00 1.22 0.00 0.00 56.10 56.61 2k4t s TRP 75 Cb -0.02 -1.34 -0.02 0.00 -1.50 0.00 0.00 33.47 30.59 2k4t s TRP 75 CO 0.00 -0.33 -0.18 1.21 -4.62 0.00 0.00 176.95 173.04 2k4t s ASN 76 N 0.48 2.07 -1.98 5.86 3.84 -0.60 -1.58 114.94 123.02 2k4t s ASN 76 Ca -0.16 -0.34 0.00 0.00 0.21 0.00 0.00 52.86 52.57 2k4t s ASN 76 Cb -0.16 -0.22 0.00 0.00 -0.55 0.00 0.00 41.25 40.32 2k4t s ASN 76 CO 0.06 0.20 0.00 0.41 -2.79 0.00 0.00 177.10 174.98 2k4t n THR 77 N 2.53 0.00 -2.01 -5.21 -1.04 -1.26 -0.09 114.28 107.19 2k4t n THR 77 Ca -0.15 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 2k4t n THR 77 Cb 0.54 -1.80 -0.02 0.00 -1.82 0.00 0.00 70.33 67.23 2k4t n THR 77 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2k4t n ASP 78 N -1.17 -3.53 0.00 8.00 2.03 -1.26 -4.53 116.55 116.09 2k4t n ASP 78 Ca -0.19 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2k4t n ASP 78 Cb 0.62 -3.13 0.00 0.00 -0.72 0.00 0.00 41.12 37.90 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 -1.23 0.00 -4.60 1.67 3.02 -0.72 -5.06 115.26 108.35 2k4t n ASN 79 Ca -0.13 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.99 2k4t n ASN 79 Cb 0.52 0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.69 2k4t n ASN 79 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2k4t s THR 80 N -1.17 3.79 -0.47 3.41 2.01 0.87 -4.33 115.64 119.74 2k4t s THR 80 Ca 0.00 0.79 -0.21 0.00 0.31 0.00 0.00 61.69 62.58 2k4t s THR 80 Cb 0.00 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.44 2k4t s THR 80 CO 0.00 -0.72 0.70 -0.76 -0.69 0.00 0.00 174.62 173.15 2k4t s LEU 81 N 5.88 4.51 -0.43 4.42 2.01 -0.11 -1.56 118.68 133.39 2k4t s LEU 81 Ca 0.65 -0.44 -0.01 0.00 0.01 0.00 0.00 54.13 54.34 2k4t s LEU 81 Cb -0.15 -2.71 0.12 0.00 0.01 0.00 0.00 46.19 43.45 2k4t s LEU 81 CO 0.32 -0.89 0.21 -0.83 1.01 0.00 0.00 176.35 176.17 2k4t s GLY 82 N 2.30 2.10 0.18 -3.19 0.00 0.17 -0.21 107.32 108.65 2k4t s GLY 82 Ca 0.23 -2.71 0.01 0.00 0.00 0.00 0.00 44.72 42.25 2k4t s GLY 82 CO 0.18 1.02 0.03 -1.08 0.00 0.00 0.00 173.10 173.25 2k4t s THR 83 N 0.77 0.51 -2.05 0.90 -1.32 0.21 0.05 115.64 114.71 2k4t s THR 83 Ca 0.11 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.62 2k4t s THR 83 Cb -0.22 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2k4t s THR 83 CO -0.05 -0.39 0.00 1.21 -2.21 0.00 0.00 174.62 173.19 2k4t n GLU 84 N -0.24 0.00 -3.84 7.08 0.00 -0.21 -1.98 120.64 121.44 2k4t n GLU 84 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.00 2k4t n GLU 84 Cb 0.64 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.99 2k4t n GLU 84 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2k4t s ILE 85 N -3.46 0.10 -0.03 6.31 -5.25 -0.97 -1.52 121.20 116.39 2k4t s ILE 85 Ca 0.00 -0.83 0.04 0.00 -0.99 0.00 0.00 60.65 58.87 2k4t s ILE 85 Cb 0.00 -0.80 -0.00 0.00 2.95 0.00 0.00 42.46 44.60 2k4t s ILE 85 CO 0.00 -0.45 -0.14 0.42 -1.79 0.00 0.00 174.94 172.97 2k4t s THR 86 N -2.25 1.18 -0.33 8.37 -4.23 -0.43 -1.44 115.64 116.51 2k4t s THR 86 Ca -0.07 -0.60 -0.04 0.00 -1.18 0.00 0.00 61.69 59.80 2k4t s THR 86 Cb -0.03 -1.01 0.05 0.00 1.34 0.00 0.00 72.50 72.85 2k4t s THR 86 CO -0.02 0.34 0.06 0.54 -0.54 0.00 0.00 174.62 175.01 2k4t s VAL 87 N -0.04 3.35 -0.00 2.29 0.11 0.76 -1.31 120.40 125.57 2k4t s VAL 87 Ca -0.01 -1.34 0.08 0.00 -2.93 0.00 0.00 61.98 57.78 2k4t s VAL 87 Cb -0.09 -2.95 -0.02 0.00 -1.53 0.00 0.00 36.38 31.79 2k4t s VAL 87 CO 0.01 -0.19 -0.24 -0.70 -3.33 0.00 0.00 175.10 170.65 2k4t s GLU 88 N 1.31 1.84 -0.30 1.54 2.12 -0.27 -1.41 118.70 123.52 2k4t s GLU 88 Ca -0.03 -0.90 -0.10 0.00 0.36 0.00 0.00 54.97 54.31 2k4t s GLU 88 Cb -0.20 -1.83 0.18 0.00 0.26 0.00 0.00 34.13 32.54 2k4t s GLU 88 CO 0.00 0.49 0.99 0.34 -0.54 0.00 0.00 175.26 176.55 2k4t s ASP 89 N -0.73 -0.58 -0.24 -1.70 -1.08 -1.26 -0.07 116.67 111.01 2k4t s ASP 89 Ca 0.09 0.17 -0.34 0.00 -0.52 0.00 0.00 52.55 51.95 2k4t s ASP 89 Cb -0.09 1.41 0.16 0.00 -1.46 0.00 0.00 42.92 42.94 2k4t s ASP 89 CO -0.00 -0.11 1.28 -1.58 0.52 0.00 0.00 175.17 175.28 2k4t s GLN 90 N 2.94 0.19 -0.00 4.34 2.00 -1.26 -4.68 119.66 123.18 2k4t s GLN 90 Ca 0.15 -0.04 -0.12 0.00 -2.00 0.00 0.00 55.36 53.35 2k4t s GLN 90 Cb -0.06 0.09 -0.07 0.00 0.80 0.00 0.00 33.01 33.77 2k4t s GLN 90 CO -0.19 -0.08 0.76 -0.07 -0.50 0.00 0.00 175.29 175.21 2k4t h LEU 91 N 2.04 -0.37 -5.47 3.68 -0.00 -2.00 -3.34 115.31 109.85 2k4t h LEU 91 Ca -0.07 0.01 -0.77 0.00 -0.00 0.00 0.00 57.88 57.05 2k4t h LEU 91 Cb 1.16 0.10 -0.28 0.00 -0.00 0.00 0.00 40.66 41.63 2k4t h LEU 91 CO 0.22 -0.15 0.94 0.00 -0.00 0.00 0.00 178.44 179.45 2k4t n ALA 92 N -2.41 6.25 -4.11 1.53 0.00 -1.26 -4.84 120.51 115.66 2k4t n ALA 92 Ca -0.05 -4.33 -0.34 0.00 0.00 0.00 0.00 53.44 48.72 2k4t n ALA 92 Cb 0.17 -1.98 -0.07 0.00 0.00 0.00 0.00 19.45 17.57 2k4t n ALA 92 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2k4t n ARG 93 N -0.35 -0.81 0.00 0.00 0.00 -1.25 -4.86 116.66 109.39 2k4t n ARG 93 Ca 0.50 0.11 0.00 0.00 -0.00 0.00 0.00 57.85 58.46 2k4t n ARG 93 Cb 0.26 -3.76 0.00 0.00 -0.00 0.00 0.00 32.46 28.96 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 -1.43 0.25 3.52 2.89 0.00 -1.26 -4.69 105.19 104.48 2k4t n GLY 94 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2k4t n GLY 94 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4t s LEU 95 N -0.49 3.92 -0.02 0.99 2.96 -1.25 -3.82 118.68 120.97 2k4t s LEU 95 Ca 0.00 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2k4t s LEU 95 Cb 0.00 -2.78 -0.00 0.00 0.50 0.00 0.00 46.19 43.90 2k4t s LEU 95 CO 0.00 -1.38 -0.10 -0.75 -1.32 0.00 0.00 176.35 172.80 2k4t s LYS 96 N 4.36 0.96 -0.01 1.98 2.20 -0.45 -4.06 119.74 124.72 2k4t s LYS 96 Ca 0.32 -0.34 0.05 0.00 -0.36 0.00 0.00 55.97 55.64 2k4t s LYS 96 Cb -0.12 -0.90 -0.01 0.00 -1.51 0.00 0.00 37.83 35.29 2k4t s LYS 96 CO 0.18 0.15 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.99 2k4t s LEU 97 N 0.05 2.04 -0.05 5.43 0.20 -0.50 -0.19 118.68 125.66 2k4t s LEU 97 Ca -0.01 -0.31 -0.02 0.00 0.69 0.00 0.00 54.13 54.48 2k4t s LEU 97 Cb -0.07 -0.82 0.04 0.00 -0.43 0.00 0.00 46.19 44.90 2k4t s LEU 97 CO 0.00 0.19 0.10 0.42 -0.29 0.00 0.00 176.35 176.77 2k4t s THR 98 N -0.41 -0.13 -0.18 3.68 -4.23 0.60 -0.17 115.64 114.80 2k4t s THR 98 Ca 0.06 0.31 -0.05 0.00 -1.18 0.00 0.00 61.69 60.83 2k4t s THR 98 Cb -0.06 -0.19 -0.03 0.00 1.34 0.00 0.00 72.50 73.56 2k4t s THR 98 CO -0.00 0.13 -0.00 0.12 -0.54 0.00 0.00 174.62 174.32 2k4t s PHE 99 N 1.76 3.06 0.03 3.99 5.36 -0.52 -0.30 117.98 131.36 2k4t s PHE 99 Ca -0.02 -0.32 0.08 0.00 -0.96 0.00 0.00 56.93 55.72 2k4t s PHE 99 Cb -0.12 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.50 2k4t s PHE 99 CO -0.04 -0.11 -0.24 -0.51 -1.46 0.00 0.00 175.22 172.86 2k4t s ASP 100 N 0.67 2.85 -0.03 6.13 1.01 0.71 -2.29 116.67 125.72 2k4t s ASP 100 Ca -0.00 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.72 2k4t s ASP 100 Cb -0.14 -0.26 0.03 0.00 1.01 0.00 0.00 42.92 43.56 2k4t s ASP 100 CO 0.02 0.23 0.01 -0.44 0.21 0.00 0.00 175.17 175.20 2k4t s SER 101 N -1.10 0.43 0.07 0.27 0.01 -0.84 -0.81 113.70 111.73 2k4t s SER 101 Ca 0.10 -0.00 0.07 0.00 1.31 0.00 0.00 55.95 57.43 2k4t s SER 101 Cb -0.09 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 2k4t s SER 101 CO 0.01 -0.12 -0.19 -0.55 0.41 0.00 0.00 173.24 172.80 2k4t s SER 102 N 1.16 2.27 -0.04 2.44 0.15 0.50 -0.62 113.70 119.57 2k4t s SER 102 Ca -0.08 -0.60 0.01 0.00 0.70 0.00 0.00 55.95 55.99 2k4t s SER 102 Cb -0.13 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.06 2k4t s SER 102 CO -0.02 0.06 -0.03 0.12 1.20 0.00 0.00 173.24 174.57 2k4t s PHE 103 N -1.03 0.62 -0.47 3.44 5.36 0.70 -0.97 117.98 125.63 2k4t s PHE 103 Ca 0.05 -0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 55.84 2k4t s PHE 103 Cb -0.09 -0.58 0.13 0.00 -0.34 0.00 0.00 43.02 42.14 2k4t s PHE 103 CO 0.03 -0.16 0.27 0.45 -1.46 0.00 0.00 175.22 174.35 2k4t s SER 104 N 0.87 5.24 1.04 6.13 0.15 -0.06 -0.94 113.70 126.13 2k4t s SER 104 Ca -0.11 -2.28 -0.03 0.00 0.70 0.00 0.00 55.95 54.23 2k4t s SER 104 Cb -0.14 -1.84 0.05 0.00 -1.71 0.00 0.00 66.02 62.38 2k4t s SER 104 CO -0.00 -0.49 0.17 -0.81 1.20 0.00 0.00 173.24 173.30 2k4t n PRO 105 N 4.26 -1.36 -2.90 5.44 -0.04 -1.26 -1.38 135.00 137.75 2k4t n PRO 105 Ca 0.01 -0.27 -0.07 0.00 -0.04 0.00 0.00 63.50 63.13 2k4t n PRO 105 Cb 0.40 -0.25 0.03 0.00 -0.04 0.00 0.00 33.50 33.64 2k4t n PRO 105 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2k4t n ASN 106 N -3.29 -6.40 -3.76 3.54 5.15 -1.26 -3.52 115.26 105.71 2k4t n ASN 106 Ca 0.02 -0.34 -0.23 0.00 -0.60 0.00 0.00 54.58 53.43 2k4t n ASN 106 Cb 0.09 -4.57 0.02 0.00 -0.53 0.00 0.00 39.78 34.79 2k4t n ASN 106 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2k4t n THR 107 N -2.34 -4.04 0.00 -0.44 -1.04 -1.26 -4.96 114.28 100.19 2k4t n THR 107 Ca -0.03 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2k4t n THR 107 Cb 0.55 -3.52 0.00 0.00 -1.82 0.00 0.00 70.33 65.54 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 -1.65 1.48 3.63 3.41 0.00 -1.18 -5.17 105.19 105.72 2k4t n GLY 108 Ca -0.27 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 3.21 0.62 -0.14 1.61 2.20 -0.48 -5.01 119.74 121.75 2k4t s LYS 109 Ca 0.00 -0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 55.26 2k4t s LYS 109 Cb 0.00 0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2k4t s LYS 109 CO 0.00 -0.28 -0.01 -1.59 -0.36 0.00 0.00 175.35 173.11 2k4t s LYS 110 N -2.71 3.52 -0.02 4.03 -2.85 -1.26 -0.88 119.74 119.56 2k4t s LYS 110 Ca 0.12 -0.45 0.01 0.00 -1.00 0.00 0.00 55.97 54.64 2k4t s LYS 110 Cb 0.01 -2.93 0.01 0.00 -2.06 0.00 0.00 37.83 32.86 2k4t s LYS 110 CO -0.03 0.39 -0.02 1.21 0.10 0.00 0.00 175.35 177.00 2k4t s ASN 111 N -0.03 0.47 0.13 0.03 3.84 -0.15 -4.82 114.94 114.42 2k4t s ASN 111 Ca 0.03 -0.05 0.06 0.00 0.21 0.00 0.00 52.86 53.11 2k4t s ASN 111 Cb -0.13 -0.17 -0.04 0.00 -0.55 0.00 0.00 41.25 40.36 2k4t s ASN 111 CO 0.02 -0.03 -0.15 0.00 -2.79 0.00 0.00 177.10 174.15 2k4t s ALA 112 N 0.53 1.58 -0.07 1.71 0.00 -1.16 -0.37 121.76 123.98 2k4t s ALA 112 Ca -0.05 -1.32 -0.06 0.00 0.00 0.00 0.00 51.96 50.52 2k4t s ALA 112 Cb -0.09 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2k4t s ALA 112 CO -0.01 0.12 0.18 -1.59 0.00 0.00 0.00 175.76 174.46 2k4t s LYS 113 N -2.69 0.21 -0.02 0.00 0.00 0.01 -0.21 119.74 117.03 2k4t s LYS 113 Ca 0.10 0.25 0.06 0.00 0.00 0.00 0.00 55.97 56.37 2k4t s LYS 113 Cb -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 37.83 37.87 2k4t s LYS 113 CO 0.04 -0.03 -0.19 -1.50 0.00 0.00 0.00 175.35 173.67 2k4t s ILE 114 N 0.10 1.52 -0.09 3.79 2.07 -0.25 -0.21 121.20 128.12 2k4t s ILE 114 Ca -0.00 -0.81 0.04 0.00 -1.41 0.00 0.00 60.65 58.47 2k4t s ILE 114 Cb -0.01 -1.27 0.00 0.00 0.13 0.00 0.00 42.46 41.31 2k4t s ILE 114 CO 0.00 0.43 -0.23 -0.75 -1.91 0.00 0.00 174.94 172.48 2k4t s LYS 115 N -0.35 2.91 -0.19 3.50 2.20 0.59 -1.12 119.74 127.28 2k4t s LYS 115 Ca 0.05 -0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 54.81 2k4t s LYS 115 Cb -0.08 -2.22 0.05 0.00 -1.51 0.00 0.00 37.83 34.07 2k4t s LYS 115 CO -0.00 0.18 -0.03 0.99 -0.36 0.00 0.00 175.35 176.13 2k4t s THR 116 N 0.34 1.05 -0.22 3.43 2.01 0.94 -0.29 115.64 122.89 2k4t s THR 116 Ca -0.18 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 2k4t s THR 116 Cb -0.18 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 2k4t s THR 116 CO 0.08 -0.00 0.17 -0.83 -0.69 0.00 0.00 174.62 173.35 2k4t s GLY 117 N 1.64 2.02 0.01 4.40 0.00 0.73 -0.07 107.32 116.05 2k4t s GLY 117 Ca -0.01 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 44.01 2k4t s GLY 117 CO -0.07 0.34 -0.24 -0.19 0.00 0.00 0.00 173.10 172.94 2k4t s TYR 118 N 0.81 2.11 -0.02 1.90 2.02 0.74 -1.34 117.35 123.56 2k4t s TYR 118 Ca 0.09 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.37 2k4t s TYR 118 Cb -0.13 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 2k4t s TYR 118 CO 0.02 0.02 0.14 0.21 -1.57 0.00 0.00 175.55 174.38 2k4t s LYS 119 N -0.82 3.30 0.04 -0.62 2.20 -1.25 -1.48 119.74 121.11 2k4t s LYS 119 Ca 0.09 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 2k4t s LYS 119 Cb -0.09 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 33.21 2k4t s LYS 119 CO 0.00 0.68 0.00 0.54 -0.36 0.00 0.00 175.35 176.21 2k4t n ARG 120 N 1.18 1.86 -0.03 4.03 5.12 0.26 -4.96 116.66 124.12 2k4t n ARG 120 Ca -0.13 -0.27 -0.04 0.00 -1.93 0.00 0.00 57.85 55.48 2k4t n ARG 120 Cb 0.53 0.08 -0.02 0.00 -1.16 0.00 0.00 32.46 31.88 2k4t n ARG 120 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2k4t h GLU 121 N 0.00 -0.10 0.00 5.56 5.08 -2.03 -3.36 114.58 119.73 2k4t h GLU 121 Ca -0.03 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2k4t h GLU 121 Cb 0.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2k4t h GLU 121 CO 0.05 -0.07 0.00 0.72 -1.00 0.00 0.00 179.01 178.71 2k4t n HIS 122 N -3.36 0.00 -4.51 4.33 8.25 -1.26 -5.08 115.22 113.59 2k4t n HIS 122 Ca -0.01 -0.05 -0.25 0.00 -0.26 0.00 0.00 57.72 57.15 2k4t n HIS 122 Cb 0.09 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 2k4t n HIS 122 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2k4t s ILE 123 N -0.10 2.30 0.02 1.59 -5.25 -1.26 -4.52 121.20 113.98 2k4t s ILE 123 Ca 0.00 -2.27 0.07 0.00 -0.99 0.00 0.00 60.65 57.46 2k4t s ILE 123 Cb 0.00 -2.52 -0.02 0.00 2.95 0.00 0.00 42.46 42.87 2k4t s ILE 123 CO 0.00 -0.28 -0.21 0.21 -1.79 0.00 0.00 174.94 172.87 2k4t s ASN 124 N -3.57 2.51 -0.08 4.36 2.47 -0.20 -0.57 114.94 119.86 2k4t s ASN 124 Ca 0.31 -0.47 -0.04 0.00 0.42 0.00 0.00 52.86 53.08 2k4t s ASN 124 Cb -0.00 -0.24 0.04 0.00 -1.45 0.00 0.00 41.25 39.60 2k4t s ASN 124 CO 0.16 0.20 0.19 -0.22 -3.72 0.00 0.00 177.10 173.71 2k4t s LEU 125 N -0.92 0.78 -0.08 3.21 2.96 -0.55 -0.20 118.68 123.88 2k4t s LEU 125 Ca 0.08 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 2k4t s LEU 125 Cb -0.09 0.55 0.02 0.00 0.50 0.00 0.00 46.19 47.17 2k4t s LEU 125 CO 0.01 -0.13 -0.09 -0.83 -1.32 0.00 0.00 176.35 173.98 2k4t s GLY 126 N 0.91 0.77 -0.03 7.98 0.00 0.10 -0.19 107.32 116.86 2k4t s GLY 126 Ca -0.07 -0.43 -0.05 0.00 0.00 0.00 0.00 44.72 44.18 2k4t s GLY 126 CO -0.05 0.46 0.19 0.00 0.00 0.00 0.00 173.10 173.70 2k4t s ASP 128 N -1.66 0.86 0.14 0.00 -1.08 0.89 -0.04 116.67 115.79 2k4t s ASP 128 Ca 0.24 -0.35 0.08 0.00 -0.52 0.00 0.00 52.55 52.00 2k4t s ASP 128 Cb -0.13 -0.02 -0.04 0.00 -1.46 0.00 0.00 42.92 41.27 2k4t s ASP 128 CO 0.14 -0.07 -0.19 -0.32 0.52 0.00 0.00 175.17 175.26 2k4t s MET 129 N -0.93 1.22 -0.20 4.34 -2.45 -0.28 0.03 119.30 121.03 2k4t s MET 129 Ca -0.04 -1.33 0.00 0.00 -1.25 0.00 0.00 55.69 53.08 2k4t s MET 129 Cb -0.06 -1.34 0.05 0.00 1.25 0.00 0.00 34.83 34.72 2k4t s MET 129 CO 0.00 0.28 -0.07 0.34 1.05 0.00 0.00 175.02 176.63 2k4t s ASP 130 N -2.43 3.39 -0.45 1.11 2.15 0.95 -1.09 116.67 120.30 2k4t s ASP 130 Ca 0.13 -0.92 -0.29 0.00 0.43 0.00 0.00 52.55 51.90 2k4t s ASP 130 Cb -0.07 -1.12 0.02 0.00 -0.30 0.00 0.00 42.92 41.45 2k4t s ASP 130 CO 0.06 -0.19 1.34 0.12 -0.17 0.00 0.00 175.17 176.33 2k4t s PHE 131 N 1.47 2.49 0.00 -5.34 5.36 0.71 -1.33 117.98 121.34 2k4t s PHE 131 Ca -0.02 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 2k4t s PHE 131 Cb -0.17 -4.36 0.00 0.00 -0.34 0.00 0.00 43.02 38.15 2k4t s PHE 131 CO -0.07 -1.80 0.00 -3.47 -1.46 0.00 0.00 175.22 168.42 2k4t n ASP 132 N 8.67 1.11 -4.47 6.13 2.03 -1.26 -3.01 116.55 125.76 2k4t n ASP 132 Ca 0.15 -0.90 -0.40 0.00 0.52 0.00 0.00 54.79 54.16 2k4t n ASP 132 Cb 0.48 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.77 2k4t n ASP 132 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2k4t s ILE 133 N 0.04 4.87 -1.42 5.18 1.09 -1.26 -4.48 121.20 125.22 2k4t s ILE 133 Ca 0.00 -0.41 -0.11 0.00 -1.10 0.00 0.00 60.65 59.04 2k4t s ILE 133 Cb 0.00 -3.52 0.08 0.00 -1.06 0.00 0.00 42.46 37.95 2k4t s ILE 133 CO 0.00 -0.01 0.66 0.00 -0.10 0.00 0.00 174.94 175.49 2k4t n ALA 134 N 5.04 -1.12 0.00 9.38 0.00 -1.26 -4.77 120.51 127.78 2k4t n ALA 134 Ca -0.13 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k4t n ALA 134 Cb 0.49 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.53 2k4t n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 135 N -1.36 -1.75 3.59 0.00 0.00 -1.26 -4.98 105.19 99.43 2k4t n GLY 135 Ca -0.00 0.76 -0.30 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.30 0.02 1.61 0.04 -1.26 -2.75 135.00 131.37 2k4t s PRO 136 Ca 0.00 -0.09 0.01 0.00 0.04 0.00 0.00 61.00 60.97 2k4t s PRO 136 Cb 0.00 -1.59 -0.02 0.00 0.04 0.00 0.00 34.50 32.94 2k4t s PRO 136 CO 0.00 -3.76 -0.05 0.45 0.04 0.00 0.00 177.00 173.68 2k4t s SER 137 N -3.91 0.57 -0.10 6.66 0.15 -0.44 -1.06 113.70 115.57 2k4t s SER 137 Ca 0.71 -0.36 0.03 0.00 0.70 0.00 0.00 55.95 57.03 2k4t s SER 137 Cb -0.09 0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.23 2k4t s SER 137 CO 0.56 -0.13 -0.21 -0.63 1.20 0.00 0.00 173.24 174.02 2k4t s ILE 138 N -0.92 2.32 -0.04 6.45 -1.09 -0.63 -0.03 121.20 127.26 2k4t s ILE 138 Ca -0.07 -0.94 0.05 0.00 -2.23 0.00 0.00 60.65 57.47 2k4t s ILE 138 Cb -0.07 -1.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.90 2k4t s ILE 138 CO -0.00 0.55 -0.20 -0.13 -1.23 0.00 0.00 174.94 173.94 2k4t s ARG 139 N 0.22 1.85 -0.09 2.79 0.52 0.10 -2.58 118.95 121.77 2k4t s ARG 139 Ca -0.14 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.39 2k4t s ARG 139 Cb -0.17 -1.66 0.01 0.00 0.52 0.00 0.00 34.95 33.66 2k4t s ARG 139 CO 0.07 0.34 -0.14 0.20 0.02 0.00 0.00 175.30 175.79 2k4t s GLY 140 N -0.19 0.93 -0.02 -3.53 0.00 -1.09 -0.07 107.32 103.34 2k4t s GLY 140 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2k4t s GLY 140 CO 0.01 0.18 0.02 0.00 0.00 0.00 0.00 173.10 173.31 2k4t s ALA 141 N 0.84 0.16 0.05 3.20 0.00 -0.64 -0.10 121.76 125.27 2k4t s ALA 141 Ca -0.10 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.11 2k4t s ALA 141 Cb -0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2k4t s ALA 141 CO 0.01 -0.09 -0.06 -0.48 0.00 0.00 0.00 175.76 175.14 2k4t s LEU 142 N 0.99 2.34 0.02 0.00 -0.00 -0.59 0.01 118.68 121.45 2k4t s LEU 142 Ca -0.09 -0.69 0.05 0.00 -0.00 0.00 0.00 54.13 53.40 2k4t s LEU 142 Cb -0.12 -0.07 -0.02 0.00 -0.00 0.00 0.00 46.19 45.97 2k4t s LEU 142 CO -0.02 -0.32 -0.16 0.68 -0.00 0.00 0.00 176.35 176.53 2k4t s VAL 143 N -2.16 1.24 -0.04 1.48 -7.23 0.72 -1.55 120.40 112.85 2k4t s VAL 143 Ca -0.04 -0.90 0.01 0.00 -1.81 0.00 0.00 61.98 59.23 2k4t s VAL 143 Cb -0.05 -1.08 0.02 0.00 0.56 0.00 0.00 36.38 35.84 2k4t s VAL 143 CO -0.02 0.16 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.14 2k4t s LEU 144 N -0.86 1.28 -0.26 1.32 1.02 -0.40 -1.04 118.68 119.74 2k4t s LEU 144 Ca 0.04 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.09 2k4t s LEU 144 Cb -0.07 -0.41 0.07 0.00 0.02 0.00 0.00 46.19 45.81 2k4t s LEU 144 CO 0.01 -0.07 0.01 -0.83 0.02 0.00 0.00 176.35 175.49 2k4t s GLY 145 N 0.97 1.25 0.03 -3.19 0.00 -1.26 -0.00 107.32 105.11 2k4t s GLY 145 Ca -0.10 -1.50 0.07 0.00 0.00 0.00 0.00 44.72 43.19 2k4t s GLY 145 CO -0.00 1.16 -0.20 -0.47 0.00 0.00 0.00 173.10 173.58 2k4t s TYR 146 N 1.44 1.74 -0.87 1.90 5.04 0.10 -4.71 117.35 121.99 2k4t s TYR 146 Ca 0.01 -0.36 -0.00 0.00 -2.44 0.00 0.00 57.07 54.27 2k4t s TYR 146 Cb -0.18 -1.05 0.00 0.00 0.35 0.00 0.00 41.96 41.08 2k4t s TYR 146 CO -0.11 0.06 0.01 0.39 -1.34 0.00 0.00 175.55 174.56 2k4t n GLU 147 N 2.02 -2.40 0.00 4.97 1.02 -1.26 0.84 120.64 125.83 2k4t n GLU 147 Ca -0.17 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2k4t n GLU 147 Cb 0.53 -5.07 0.00 0.00 -0.02 0.00 0.00 31.44 26.88 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 -0.76 3.09 3.68 0.62 0.00 -1.26 -5.00 105.19 105.56 2k4t n GLY 148 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2k4t n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k4t s TRP 149 N -1.72 3.39 -0.09 1.61 0.52 0.25 -3.70 118.94 119.20 2k4t s TRP 149 Ca 0.00 1.47 0.01 0.00 0.02 0.00 0.00 56.10 57.60 2k4t s TRP 149 Cb 0.00 -3.27 -0.02 0.00 -1.15 0.00 0.00 33.47 29.03 2k4t s TRP 149 CO 0.00 -0.57 -0.12 -0.51 0.02 0.00 0.00 176.95 175.77 2k4t s LEU 150 N 2.27 2.83 -0.05 2.99 1.43 0.91 0.02 118.68 129.08 2k4t s LEU 150 Ca 0.50 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2k4t s LEU 150 Cb -0.19 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.44 2k4t s LEU 150 CO 0.17 0.27 0.01 0.00 0.23 0.00 0.00 176.35 177.03 2k4t s ALA 151 N -0.28 0.47 -0.10 4.21 0.00 0.99 -1.20 121.76 125.85 2k4t s ALA 151 Ca 0.02 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2k4t s ALA 151 Cb -0.13 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 2k4t s ALA 151 CO 0.03 -0.29 -0.14 0.20 0.00 0.00 0.00 175.76 175.55 2k4t s GLY 152 N 1.58 1.52 -0.05 0.00 0.00 0.56 -1.28 107.32 109.66 2k4t s GLY 152 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2k4t s GLY 152 CO -0.03 -0.41 -0.06 -0.19 0.00 0.00 0.00 173.10 172.41 2k4t s TYR 153 N -0.04 0.87 -0.17 1.90 1.51 -0.60 0.22 117.35 121.04 2k4t s TYR 153 Ca -0.03 -0.26 -0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2k4t s TYR 153 Cb -0.14 -0.73 0.04 0.00 -0.11 0.00 0.00 41.96 41.02 2k4t s TYR 153 CO 0.04 -0.20 -0.06 -0.65 -1.11 0.00 0.00 175.55 173.57 2k4t s GLN 154 N 0.86 1.51 0.02 -0.62 -0.21 0.49 -1.54 119.66 120.17 2k4t s GLN 154 Ca -0.12 -0.55 -0.12 0.00 0.02 0.00 0.00 55.36 54.60 2k4t s GLN 154 Cb -0.15 -2.04 0.01 0.00 1.00 0.00 0.00 33.01 31.83 2k4t s GLN 154 CO 0.01 -0.43 0.24 1.41 -2.12 0.00 0.00 175.29 174.40 2k4t s MET 155 N 1.61 0.67 -0.01 2.91 1.75 0.86 -1.27 119.30 125.82 2k4t s MET 155 Ca 0.01 -0.42 -0.05 0.00 -1.25 0.00 0.00 55.69 53.98 2k4t s MET 155 Cb -0.15 0.29 0.01 0.00 2.84 0.00 0.00 34.83 37.82 2k4t s MET 155 CO -0.08 -0.19 0.21 -1.71 -0.65 0.00 0.00 175.02 172.60 2k4t n ASN 156 N 1.00 -0.15 -4.13 1.11 4.05 -1.26 -2.67 115.26 113.20 2k4t n ASN 156 Ca -0.20 -1.00 -0.21 0.00 0.45 0.00 0.00 54.58 53.61 2k4t n ASN 156 Cb 0.57 0.23 -0.14 0.00 1.23 0.00 0.00 39.78 41.67 2k4t n ASN 156 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 2k4t s PHE 157 N -2.08 1.26 -0.24 1.20 -0.12 -1.07 -3.61 117.98 113.33 2k4t s PHE 157 Ca 0.05 -0.30 -0.02 0.00 -0.05 0.00 0.00 56.93 56.61 2k4t s PHE 157 Cb -0.00 -0.78 0.02 0.00 -0.63 0.00 0.00 43.02 41.63 2k4t s PHE 157 CO -0.00 0.01 -0.07 -1.83 -0.05 0.00 0.00 175.22 173.28 2k4t s GLU 158 N -0.75 3.00 0.25 1.99 -1.05 -0.68 -1.60 118.70 119.85 2k4t s GLU 158 Ca 0.04 -0.87 0.22 0.00 -0.15 0.00 0.00 54.97 54.21 2k4t s GLU 158 Cb -0.07 -2.96 0.97 0.00 -0.44 0.00 0.00 34.13 31.63 2k4t s GLU 158 CO 0.00 -0.33 1.66 2.41 0.95 0.00 0.00 175.26 179.96 2k4t n THR 159 N 4.70 0.92 -0.20 1.83 -1.04 -0.23 -1.78 114.28 118.48 2k4t n THR 159 Ca -0.17 0.35 0.27 0.00 -2.04 0.00 0.00 64.05 62.45 2k4t n THR 159 Cb 0.48 -1.29 0.67 0.00 -1.82 0.00 0.00 70.33 68.38 2k4t n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4t h ALA 160 N 2.22 2.69 0.00 2.41 0.00 -1.27 -2.94 119.26 122.37 2k4t h ALA 160 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k4t h ALA 160 Cb 0.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2k4t h ALA 160 CO 0.00 -0.97 -0.20 1.63 0.00 0.00 0.00 179.25 179.71 2k4t n LYS 161 N -4.34 0.00 -3.37 0.00 5.02 -1.13 -4.99 118.16 109.36 2k4t n LYS 161 Ca 0.19 -0.59 -0.14 0.00 -2.02 0.00 0.00 58.31 55.76 2k4t n LYS 161 Cb 0.92 -0.39 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 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 0.00 -6.46 0.00 4.39 2.88 -0.73 -5.01 113.62 108.69 2k4t n SER 162 Ca 0.00 -0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 2k4t n SER 162 Cb 0.58 -3.59 0.00 0.00 -0.75 0.00 0.00 64.21 60.45 2k4t n SER 162 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2k4t n ARG 163 N -1.85 0.00 -2.02 -1.46 3.00 -1.08 -5.02 116.66 108.23 2k4t n ARG 163 Ca -0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.30 2k4t n ARG 163 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.02 2k4t n ARG 163 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2k4t s VAL 164 N -2.00 3.56 0.00 5.15 1.01 -1.26 -1.69 120.40 125.17 2k4t s VAL 164 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2k4t s VAL 164 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2k4t s VAL 164 CO 0.00 -0.22 0.55 1.07 0.00 0.00 0.00 175.10 176.50 2k4t n THR 165 N 6.36 0.00 -3.93 3.92 5.66 -1.24 -4.92 114.28 120.14 2k4t n THR 165 Ca 0.20 1.05 -0.09 0.00 -3.05 0.00 0.00 64.05 62.15 2k4t n THR 165 Cb 0.45 -1.71 -0.02 0.00 -1.55 0.00 0.00 70.33 67.50 2k4t n THR 165 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2k4t s GLN 166 N -1.18 1.85 -0.32 1.09 -0.21 -1.26 -5.09 119.66 114.53 2k4t s GLN 166 Ca 0.00 -1.31 0.01 0.00 0.02 0.00 0.00 55.36 54.08 2k4t s GLN 166 Cb 0.00 0.54 0.10 0.00 1.00 0.00 0.00 33.01 34.65 2k4t s GLN 166 CO 0.00 -0.82 0.09 -1.54 -2.12 0.00 0.00 175.29 170.90 2k4t s SER 167 N -3.04 4.24 0.05 5.90 1.04 -1.26 -4.31 113.70 116.32 2k4t s SER 167 Ca 0.19 -1.84 -0.15 0.00 0.48 0.00 0.00 55.95 54.63 2k4t s SER 167 Cb -0.03 -1.10 -0.06 0.00 0.10 0.00 0.00 66.02 64.92 2k4t s SER 167 CO 0.11 -0.40 0.46 0.20 0.98 0.00 0.00 173.24 174.59 2k4t s ASN 168 N 1.35 6.84 0.12 7.02 0.01 -0.39 -3.54 114.94 126.34 2k4t s ASN 168 Ca 0.10 1.02 0.02 0.00 -0.71 0.00 0.00 52.86 53.30 2k4t s ASN 168 Cb -0.18 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 2k4t s ASN 168 CO -0.19 0.25 -0.07 -0.36 -1.51 0.00 0.00 177.10 175.22 2k4t s PHE 169 N -1.20 1.02 -0.16 2.20 0.08 -0.59 -0.38 117.98 118.94 2k4t s PHE 169 Ca 0.29 -0.88 -0.20 0.00 0.12 0.00 0.00 56.93 56.26 2k4t s PHE 169 Cb -0.17 -0.56 0.05 0.00 -0.57 0.00 0.00 43.02 41.77 2k4t s PHE 169 CO 0.16 -0.09 0.54 0.00 -0.10 0.00 0.00 175.22 175.73 2k4t s ALA 170 N -3.54 -1.35 -0.17 5.36 0.00 0.13 -0.23 121.76 121.95 2k4t s ALA 170 Ca 0.14 1.38 -0.05 0.00 0.00 0.00 0.00 51.96 53.43 2k4t s ALA 170 Cb 0.05 -0.67 0.09 0.00 0.00 0.00 0.00 23.12 22.58 2k4t s ALA 170 CO -0.03 -0.28 0.32 0.08 0.00 0.00 0.00 175.76 175.86 2k4t s VAL 171 N -0.10 -0.50 0.20 0.00 1.01 0.10 -0.32 120.40 120.78 2k4t s VAL 171 Ca -0.03 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 2k4t s VAL 171 Cb -0.03 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.78 2k4t s VAL 171 CO 0.02 0.03 0.53 -0.83 0.00 0.00 0.00 175.10 174.85 2k4t s GLY 172 N 2.48 -0.12 -0.00 4.51 0.00 -0.34 -0.15 107.32 113.70 2k4t s GLY 172 Ca 0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 44.72 44.49 2k4t s GLY 172 CO -0.11 -0.24 0.14 -2.52 0.00 0.00 0.00 173.10 170.37 2k4t s TYR 173 N -3.87 0.03 -0.19 1.90 -0.85 0.00 -0.06 117.35 114.32 2k4t s TYR 173 Ca 0.09 -0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 2k4t s TYR 173 Cb -0.01 -0.04 0.04 0.00 0.38 0.00 0.00 41.96 42.33 2k4t s TYR 173 CO -0.03 -0.27 -0.10 0.21 -1.52 0.00 0.00 175.55 173.84 2k4t s LYS 174 N -1.28 1.93 0.17 -3.49 2.47 -1.24 -0.83 119.74 117.46 2k4t s LYS 174 Ca -0.14 -0.74 0.03 0.00 -1.56 0.00 0.00 55.97 53.57 2k4t s LYS 174 Cb -0.07 -2.29 -0.05 0.00 -1.46 0.00 0.00 37.83 33.97 2k4t s LYS 174 CO 0.01 -0.41 -0.04 -0.08 0.16 0.00 0.00 175.35 175.00 2k4t s THR 175 N 1.46 0.90 0.58 3.43 -1.32 -1.11 -4.95 115.64 114.63 2k4t s THR 175 Ca -0.00 -2.01 0.28 0.00 -1.21 0.00 0.00 61.69 58.75 2k4t s THR 175 Cb -0.16 -2.02 0.39 0.00 -1.51 0.00 0.00 72.50 69.20 2k4t s THR 175 CO -0.08 -0.59 1.96 -0.78 -2.21 0.00 0.00 174.62 172.92 2k4t h ASP 176 N 2.72 0.00 0.00 8.08 3.58 -2.02 -3.14 116.42 125.63 2k4t h ASP 176 Ca -0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.08 2k4t h ASP 176 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2k4t h ASP 176 CO 0.64 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 178.21 2k4t n GLU 177 N -3.88 0.00 -4.09 0.28 2.13 -1.26 -5.02 120.64 108.79 2k4t n GLU 177 Ca 0.08 0.14 -0.08 0.00 0.66 0.00 0.00 57.16 57.96 2k4t n GLU 177 Cb 0.60 -0.74 -0.10 0.00 0.27 0.00 0.00 31.44 31.48 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2k4t s PHE 178 N -0.53 0.58 -0.13 4.31 -0.12 -1.19 -4.49 117.98 116.42 2k4t s PHE 178 Ca 0.00 -1.08 0.03 0.00 -0.05 0.00 0.00 56.93 55.83 2k4t s PHE 178 Cb 0.00 -0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.01 2k4t s PHE 178 CO 0.00 -0.43 -0.21 1.14 -0.05 0.00 0.00 175.22 175.66 2k4t s GLN 179 N -3.95 2.90 -0.01 1.99 -2.07 -0.46 -2.74 119.66 115.33 2k4t s GLN 179 Ca 0.11 -0.82 0.04 0.00 -1.82 0.00 0.00 55.36 52.88 2k4t s GLN 179 Cb 0.08 -2.32 -0.03 0.00 -1.09 0.00 0.00 33.01 29.65 2k4t s GLN 179 CO -0.07 0.02 -0.11 -1.17 -1.32 0.00 0.00 175.29 172.65 2k4t s LEU 180 N 0.72 2.96 -0.11 2.60 0.20 -0.01 0.01 118.68 125.04 2k4t s LEU 180 Ca -0.10 -0.20 -0.03 0.00 0.69 0.00 0.00 54.13 54.49 2k4t s LEU 180 Cb -0.16 -1.68 0.04 0.00 -0.43 0.00 0.00 46.19 43.96 2k4t s LEU 180 CO 0.01 0.30 0.05 -1.38 -0.29 0.00 0.00 176.35 175.04 2k4t s HIS 181 N -0.91 0.41 0.05 5.38 -3.43 -0.15 -0.82 115.29 115.82 2k4t s HIS 181 Ca 0.15 -0.21 0.08 0.00 -0.80 0.00 0.00 55.06 54.28 2k4t s HIS 181 Cb -0.11 -0.72 -0.03 0.00 -1.43 0.00 0.00 32.58 30.29 2k4t s HIS 181 CO 0.05 -0.40 -0.21 0.99 -2.00 0.00 0.00 174.74 173.17 2k4t s THR 182 N 2.06 2.54 -0.07 -5.38 2.01 0.79 -1.02 115.64 116.57 2k4t s THR 182 Ca 0.03 -1.28 -0.05 0.00 0.31 0.00 0.00 61.69 60.70 2k4t s THR 182 Cb -0.14 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.35 2k4t s THR 182 CO -0.06 0.34 0.18 0.20 -0.69 0.00 0.00 174.62 174.59 2k4t s ASN 183 N -1.39 -0.18 0.02 3.53 0.01 0.87 -0.72 114.94 117.08 2k4t s ASN 183 Ca 0.14 0.37 0.08 0.00 -0.71 0.00 0.00 52.86 52.73 2k4t s ASN 183 Cb -0.10 0.32 -0.02 0.00 0.41 0.00 0.00 41.25 41.86 2k4t s ASN 183 CO 0.04 -0.10 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.61 2k4t s VAL 184 N 0.56 1.82 0.09 1.60 1.01 0.68 -2.13 120.40 124.02 2k4t s VAL 184 Ca -0.04 -1.14 0.09 0.00 0.00 0.00 0.00 61.98 60.89 2k4t s VAL 184 Cb -0.05 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2k4t s VAL 184 CO -0.03 0.37 -0.23 0.21 0.00 0.00 0.00 175.10 175.42 2k4t s ASN 185 N -0.91 2.83 0.65 3.32 3.84 -1.26 -1.55 114.94 121.86 2k4t s ASN 185 Ca 0.09 -0.65 0.16 0.00 0.21 0.00 0.00 52.86 52.66 2k4t s ASN 185 Cb -0.09 -0.20 0.80 0.00 -0.55 0.00 0.00 41.25 41.21 2k4t s ASN 185 CO 0.01 0.14 1.44 -0.78 -2.79 0.00 0.00 177.10 175.12 2k4t h ASP 186 N 4.30 0.00 0.01 -4.21 1.82 -1.96 0.44 116.42 116.83 2k4t h ASP 186 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 2k4t h ASP 186 Cb 1.17 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2k4t h ASP 186 CO 0.41 0.00 0.00 1.23 -1.61 0.00 0.00 179.24 179.27 2k4t h GLY 187 N 0.00 0.00 0.00 -0.78 0.00 -1.94 -3.45 103.07 96.90 2k4t h GLY 187 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2k4t h GLY 187 CO -0.00 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.95 2k4t n THR 188 N -2.63 0.00 -3.70 4.70 -1.04 0.16 -4.82 114.28 106.94 2k4t n THR 188 Ca -0.02 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.69 2k4t n THR 188 Cb 0.05 -0.24 -0.14 0.00 -1.82 0.00 0.00 70.33 68.19 2k4t n THR 188 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2k4t s GLU 189 N -0.48 1.07 0.12 -2.82 -1.05 -1.26 -1.92 118.70 112.36 2k4t s GLU 189 Ca 0.00 -1.69 -0.04 0.00 -0.15 0.00 0.00 54.97 53.10 2k4t s GLU 189 Cb 0.00 -2.17 0.02 0.00 -0.44 0.00 0.00 34.13 31.53 2k4t s GLU 189 CO 0.00 -1.11 0.23 0.34 0.95 0.00 0.00 175.26 175.66 2k4t n PHE 190 N 3.96 -1.28 -1.61 4.83 -0.00 0.12 -4.76 117.46 118.71 2k4t n PHE 190 Ca 0.06 -0.61 0.00 0.00 -0.00 0.00 0.00 57.45 56.90 2k4t n PHE 190 Cb 0.37 0.26 0.00 0.00 -0.00 0.00 0.00 39.48 40.11 2k4t n PHE 190 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2k4t n GLY 191 N -0.17 1.10 1.90 7.13 0.00 -0.90 -0.12 105.19 114.12 2k4t n GLY 191 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 2k4t n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4t n GLY 192 N 0.00 1.71 3.20 -0.02 0.00 -0.04 -0.09 105.19 109.94 2k4t n GLY 192 Ca 0.00 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 2k4t n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k4t s SER 193 N -2.08 0.17 0.07 1.61 1.04 -0.19 -0.34 113.70 113.98 2k4t s SER 193 Ca 0.10 -0.74 0.10 0.00 0.48 0.00 0.00 55.95 55.89 2k4t s SER 193 Cb -0.02 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 2k4t s SER 193 CO 0.07 -0.73 -0.26 -0.63 0.98 0.00 0.00 173.24 172.67 2k4t s ILE 194 N -3.88 2.12 -0.17 -1.02 1.09 -0.35 -0.98 121.20 118.01 2k4t s ILE 194 Ca 0.07 -1.48 0.01 0.00 -1.10 0.00 0.00 60.65 58.16 2k4t s ILE 194 Cb 0.05 -1.84 0.02 0.00 -1.06 0.00 0.00 42.46 39.63 2k4t s ILE 194 CO -0.09 0.27 -0.20 -0.31 -0.10 0.00 0.00 174.94 174.50 2k4t s TYR 195 N -0.88 2.75 -0.08 3.97 1.51 0.10 0.41 117.35 125.13 2k4t s TYR 195 Ca 0.12 -1.53 -0.01 0.00 -1.01 0.00 0.00 57.07 54.64 2k4t s TYR 195 Cb -0.10 -1.89 0.03 0.00 -0.11 0.00 0.00 41.96 39.89 2k4t s TYR 195 CO 0.03 -0.73 -0.02 1.14 -1.11 0.00 0.00 175.55 174.85 2k4t s GLN 196 N 1.13 0.87 -0.13 -0.62 -2.07 0.10 -1.35 119.66 117.59 2k4t s GLN 196 Ca 0.01 -0.01 -0.04 0.00 -1.82 0.00 0.00 55.36 53.50 2k4t s GLN 196 Cb -0.14 -1.12 -0.03 0.00 -1.09 0.00 0.00 33.01 30.63 2k4t s GLN 196 CO -0.09 -0.27 -0.00 0.15 -1.32 0.00 0.00 175.29 173.76 2k4t s LYS 197 N 1.79 3.41 -0.68 9.60 1.02 -1.26 -0.93 119.74 132.69 2k4t s LYS 197 Ca 0.03 -0.43 -0.03 0.00 0.02 0.00 0.00 55.97 55.56 2k4t s LYS 197 Cb -0.13 -2.91 0.18 0.00 -0.52 0.00 0.00 37.83 34.45 2k4t s LYS 197 CO -0.05 0.46 2.44 1.33 -0.92 0.00 0.00 175.35 178.61 2k4t n VAL 198 N 2.89 3.67 -4.32 3.17 0.24 -1.26 -4.80 118.33 117.92 2k4t n VAL 198 Ca -0.18 -3.69 -0.38 0.00 -2.04 0.00 0.00 64.34 58.05 2k4t n VAL 198 Cb 0.53 -1.49 -0.06 0.00 -1.47 0.00 0.00 33.84 31.34 2k4t n VAL 198 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2k4t n ASN 199 N 0.37 -2.14 -3.93 -1.34 0.23 -1.26 -4.88 115.26 102.31 2k4t n ASN 199 Ca 0.51 -1.07 -0.09 0.00 -0.53 0.00 0.00 54.58 53.41 2k4t n ASN 199 Cb 0.40 -1.84 -0.07 0.00 -2.08 0.00 0.00 39.78 36.19 2k4t n ASN 199 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2k4t s LYS 200 N -7.01 1.10 0.24 -3.83 2.20 -1.26 -5.05 119.74 106.13 2k4t s LYS 200 Ca 0.76 -1.11 -0.05 0.00 -0.36 0.00 0.00 55.97 55.20 2k4t s LYS 200 Cb -0.44 0.37 0.43 0.00 -1.51 0.00 0.00 37.83 36.69 2k4t s LYS 200 CO 0.93 -0.39 1.73 0.87 -0.36 0.00 0.00 175.35 178.12 2k4t h LYS 201 N 2.57 0.42 -5.72 4.03 6.56 -1.90 -3.38 116.57 119.16 2k4t h LYS 201 Ca -0.32 -0.03 -0.60 0.00 -1.06 0.00 0.00 60.65 58.65 2k4t h LYS 201 Cb 1.22 -0.10 -0.09 0.00 -0.57 0.00 0.00 32.23 32.70 2k4t h LYS 201 CO 0.50 0.28 0.33 -1.17 -2.06 0.00 0.00 179.45 177.32 2k4t s LEU 202 N -10.44 4.10 0.20 2.94 2.96 -1.26 -1.94 118.68 115.23 2k4t s LEU 202 Ca -0.12 0.94 0.10 0.00 -0.22 0.00 0.00 54.13 54.83 2k4t s LEU 202 Cb 0.20 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 2k4t s LEU 202 CO 0.76 -0.43 -0.21 -1.83 -1.32 0.00 0.00 176.35 173.32 2k4t s GLU 203 N 2.52 1.45 0.24 1.98 4.04 0.99 -4.34 118.70 125.58 2k4t s GLU 203 Ca 0.32 -1.52 0.08 0.00 0.04 0.00 0.00 54.97 53.89 2k4t s GLU 203 Cb -0.16 -1.63 -0.04 0.00 0.02 0.00 0.00 34.13 32.32 2k4t s GLU 203 CO 0.09 0.34 0.11 0.99 -1.84 0.00 0.00 175.26 174.95 2k4t s THR 204 N -1.95 4.08 -0.01 1.83 2.01 -0.11 -1.64 115.64 119.85 2k4t s THR 204 Ca 0.20 -1.54 -0.17 0.00 0.31 0.00 0.00 61.69 60.50 2k4t s THR 204 Cb -0.07 -3.18 0.03 0.00 0.01 0.00 0.00 72.50 69.29 2k4t s THR 204 CO 0.09 -0.32 0.35 0.00 -0.69 0.00 0.00 174.62 174.06 2k4t s ALA 205 N -2.13 -0.89 0.27 7.40 0.00 0.97 -0.72 121.76 126.66 2k4t s ALA 205 Ca 0.32 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.73 2k4t s ALA 205 Cb -0.08 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2k4t s ALA 205 CO 0.23 -0.30 0.28 0.08 0.00 0.00 0.00 175.76 176.05 2k4t s VAL 206 N -1.51 4.55 -0.10 0.00 1.01 0.17 -1.07 120.40 123.44 2k4t s VAL 206 Ca -0.12 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 60.57 2k4t s VAL 206 Cb -0.04 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.88 2k4t s VAL 206 CO 0.04 -0.31 0.23 0.21 0.00 0.00 0.00 175.10 175.27 2k4t s ASN 207 N -3.93 0.00 -0.15 3.32 3.84 0.13 -1.21 114.94 116.93 2k4t s ASN 207 Ca 0.35 0.49 -0.02 0.00 0.21 0.00 0.00 52.86 53.90 2k4t s ASN 207 Cb -0.08 0.43 0.04 0.00 -0.55 0.00 0.00 41.25 41.10 2k4t s ASN 207 CO 0.27 -0.19 -0.01 -1.48 -2.79 0.00 0.00 177.10 172.90 2k4t s LEU 208 N 1.62 1.19 -0.24 3.21 2.34 0.54 0.45 118.68 127.79 2k4t s LEU 208 Ca -0.06 -0.57 -0.01 0.00 0.06 0.00 0.00 54.13 53.55 2k4t s LEU 208 Cb -0.11 -0.67 0.02 0.00 -0.56 0.00 0.00 46.19 44.87 2k4t s LEU 208 CO -0.08 -0.23 -0.07 0.00 -1.06 0.00 0.00 176.35 174.90 2k4t s ALA 209 N 1.80 2.67 -0.41 1.48 0.00 -0.97 -0.86 121.76 125.48 2k4t s ALA 209 Ca 0.01 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 50.43 2k4t s ALA 209 Cb -0.15 -1.64 0.05 0.00 0.00 0.00 0.00 23.12 21.38 2k4t s ALA 209 CO -0.07 -0.76 0.26 -0.46 0.00 0.00 0.00 175.76 174.73 2k4t s TRP 210 N 1.32 3.27 -0.27 0.00 -0.11 0.84 0.83 118.94 124.82 2k4t s TRP 210 Ca 0.01 -1.10 -0.07 0.00 1.22 0.00 0.00 56.10 56.15 2k4t s TRP 210 Cb -0.16 -2.71 -0.01 0.00 -1.50 0.00 0.00 33.47 29.09 2k4t s TRP 210 CO -0.05 -0.73 0.07 -0.08 -4.62 0.00 0.00 176.95 171.54 2k4t s THR 211 N 1.54 4.15 -0.54 5.86 -1.32 -1.26 0.12 115.64 124.19 2k4t s THR 211 Ca 0.03 -0.40 0.20 0.00 -1.21 0.00 0.00 61.69 60.30 2k4t s THR 211 Cb -0.21 -3.03 0.20 0.00 -1.51 0.00 0.00 72.50 67.95 2k4t s THR 211 CO 0.06 0.22 1.61 0.00 -2.21 0.00 0.00 174.62 174.30 2k4t n ALA 212 N 4.90 1.48 -2.00 11.08 0.00 -0.81 -4.46 120.51 130.71 2k4t n ALA 212 Ca -0.15 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2k4t n ALA 212 Cb 0.50 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2k4t n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 213 N -0.39 0.50 3.49 0.00 0.00 -1.26 -5.07 105.19 102.46 2k4t n GLY 213 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k4t n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k4t s ASN 214 N 0.61 -0.73 0.00 1.61 0.01 -1.26 -5.08 114.94 110.10 2k4t s ASN 214 Ca 0.00 1.01 0.00 0.00 -0.71 0.00 0.00 52.86 53.16 2k4t s ASN 214 Cb 0.00 1.79 0.00 0.00 0.41 0.00 0.00 41.25 43.45 2k4t s ASN 214 CO 0.00 -0.14 0.00 -0.24 -1.51 0.00 0.00 177.10 175.21 2k4t n SER 215 N 5.00 0.00 -4.93 -1.22 2.88 -1.26 -5.11 113.62 108.98 2k4t n SER 215 Ca -0.11 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.20 2k4t n SER 215 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 2k4t n SER 215 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2k4t s ASN 216 N 1.27 6.21 -0.32 -3.46 3.84 -1.26 -4.94 114.94 116.28 2k4t s ASN 216 Ca 0.00 0.08 -0.01 0.00 0.21 0.00 0.00 52.86 53.14 2k4t s ASN 216 Cb 0.00 -1.82 0.07 0.00 -0.55 0.00 0.00 41.25 38.95 2k4t s ASN 216 CO 0.00 -0.00 0.03 0.28 -2.79 0.00 0.00 177.10 174.62 2k4t s THR 217 N -1.87 2.85 0.00 -5.21 -1.32 -1.26 -4.35 115.64 104.49 2k4t s THR 217 Ca 0.34 -1.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2k4t s THR 217 Cb -0.10 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.13 2k4t s THR 217 CO 0.28 -0.26 0.00 0.54 -2.21 0.00 0.00 174.62 172.97 2k4t n ARG 218 N 4.55 0.00 -1.23 7.08 1.74 0.24 -3.99 116.66 125.06 2k4t n ARG 218 Ca -0.09 0.00 -0.51 0.00 -0.77 0.00 0.00 57.85 56.48 2k4t n ARG 218 Cb 0.43 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.75 2k4t n ARG 218 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2k4t n PHE 219 N -0.57 0.92 -3.78 -1.55 -0.00 -1.26 -2.28 117.46 108.93 2k4t n PHE 219 Ca 0.00 0.61 -0.13 0.00 -0.00 0.00 0.00 57.45 57.93 2k4t n PHE 219 Cb 0.00 -2.15 -0.14 0.00 -0.00 0.00 0.00 39.48 37.19 2k4t n PHE 219 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2k4t s GLY 220 N 6.36 -0.07 -0.02 7.13 0.00 0.17 -1.36 107.32 119.53 2k4t s GLY 220 Ca 1.16 0.58 0.02 0.00 0.00 0.00 0.00 44.72 46.47 2k4t s GLY 220 CO 0.57 0.72 -0.04 -0.26 0.00 0.00 0.00 173.10 174.09 2k4t s ILE 221 N 0.69 3.84 -0.02 0.90 -4.36 0.13 0.17 121.20 122.55 2k4t s ILE 221 Ca -0.05 -0.64 0.00 0.00 -0.26 0.00 0.00 60.65 59.71 2k4t s ILE 221 Cb -0.07 -2.66 0.02 0.00 1.25 0.00 0.00 42.46 41.00 2k4t s ILE 221 CO -0.03 0.44 -0.00 0.00 0.24 0.00 0.00 174.94 175.59 2k4t s ALA 222 N -0.98 0.27 0.07 2.27 0.00 -0.23 -1.03 121.76 122.14 2k4t s ALA 222 Ca 0.17 0.12 0.09 0.00 0.00 0.00 0.00 51.96 52.33 2k4t s ALA 222 Cb -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2k4t s ALA 222 CO 0.07 -0.04 -0.24 0.00 0.00 0.00 0.00 175.76 175.54 2k4t s ALA 223 N 0.77 2.06 -0.05 0.00 0.00 -0.56 -0.02 121.76 123.96 2k4t s ALA 223 Ca -0.08 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 50.61 2k4t s ALA 223 Cb -0.11 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.64 2k4t s ALA 223 CO -0.01 0.47 0.12 0.21 0.00 0.00 0.00 175.76 176.55 2k4t s LYS 224 N -1.45 0.12 -0.23 0.00 2.47 -0.65 -1.02 119.74 118.97 2k4t s LYS 224 Ca 0.10 0.21 -0.04 0.00 -1.56 0.00 0.00 55.97 54.68 2k4t s LYS 224 Cb -0.10 0.01 0.08 0.00 -1.46 0.00 0.00 37.83 36.36 2k4t s LYS 224 CO 0.03 -0.05 0.10 -0.47 0.16 0.00 0.00 175.35 175.12 2k4t s TYR 225 N 0.31 0.55 -0.25 4.03 5.04 0.19 -0.00 117.35 127.21 2k4t s TYR 225 Ca -0.02 -0.77 -0.09 0.00 -2.44 0.00 0.00 57.07 53.74 2k4t s TYR 225 Cb -0.03 -0.94 -0.04 0.00 0.35 0.00 0.00 41.96 41.30 2k4t s TYR 225 CO -0.01 -0.69 0.13 1.14 -1.34 0.00 0.00 175.55 174.78 2k4t s GLN 226 N 2.02 3.92 0.00 4.97 -2.07 -0.82 -0.01 119.66 127.67 2k4t s GLN 226 Ca 0.05 -0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.24 2k4t s GLN 226 Cb -0.16 -3.48 0.00 0.00 -1.09 0.00 0.00 33.01 28.28 2k4t s GLN 226 CO -0.21 -0.05 0.08 -0.89 -1.32 0.00 0.00 175.29 172.90 2k4t n ILE 227 N 4.59 0.00 0.00 3.63 -0.00 0.91 -4.61 119.36 123.89 2k4t n ILE 227 Ca -0.15 0.37 0.00 0.00 -0.00 0.00 0.00 62.75 62.97 2k4t n ILE 227 Cb 0.52 -0.94 0.00 0.00 -0.00 0.00 0.00 39.64 39.22 2k4t n ILE 227 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2k4t n ASP 228 N -1.28 0.00 -3.56 4.38 9.92 -1.26 -4.99 116.55 119.77 2k4t n ASP 228 Ca 0.00 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.85 2k4t n ASP 228 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 2k4t n ASP 228 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2k4t n PRO 229 N 0.00 1.44 -3.46 -0.24 -0.04 -1.26 -4.31 135.00 127.13 2k4t n PRO 229 Ca 0.00 -1.74 -0.22 0.00 -0.04 0.00 0.00 63.50 61.50 2k4t n PRO 229 Cb 0.00 -2.83 -0.03 0.00 -0.04 0.00 0.00 33.50 30.60 2k4t n PRO 229 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k4t n ASP 230 N 7.22 -2.38 -4.10 3.54 -0.08 -1.26 -4.46 116.55 115.03 2k4t n ASP 230 Ca 0.48 -0.39 -0.33 0.00 -1.51 0.00 0.00 54.79 53.04 2k4t n ASP 230 Cb 0.37 -2.05 -0.15 0.00 2.34 0.00 0.00 41.12 41.64 2k4t n ASP 230 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k4t s ALA 231 N -2.76 2.67 0.01 -1.67 0.00 -1.26 -4.26 121.76 114.50 2k4t s ALA 231 Ca 0.41 -1.83 0.04 0.00 0.00 0.00 0.00 51.96 50.58 2k4t s ALA 231 Cb -0.23 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 2k4t s ALA 231 CO 0.51 -1.26 -0.11 0.00 0.00 0.00 0.00 175.76 174.89 2k4t s PHE 233 N -0.56 3.40 0.00 0.00 5.36 0.99 -0.46 117.98 126.71 2k4t s PHE 233 Ca 0.02 -2.50 0.03 0.00 -0.96 0.00 0.00 56.93 53.51 2k4t s PHE 233 Cb -0.06 -2.19 -0.03 0.00 -0.34 0.00 0.00 43.02 40.40 2k4t s PHE 233 CO 0.00 -0.90 -0.06 0.45 -1.46 0.00 0.00 175.22 173.26 2k4t s SER 234 N 1.05 4.71 -0.08 6.13 0.15 0.10 -0.64 113.70 125.11 2k4t s SER 234 Ca -0.04 -0.12 -0.07 0.00 0.70 0.00 0.00 55.95 56.42 2k4t s SER 234 Cb -0.20 -1.12 0.03 0.00 -1.71 0.00 0.00 66.02 63.01 2k4t s SER 234 CO -0.06 0.28 0.22 0.00 1.20 0.00 0.00 173.24 174.88 2k4t s ALA 235 N -1.00 -0.52 -0.07 5.45 0.00 -0.19 0.04 121.76 125.46 2k4t s ALA 235 Ca 0.17 0.66 0.05 0.00 0.00 0.00 0.00 51.96 52.85 2k4t s ALA 235 Cb -0.11 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2k4t s ALA 235 CO 0.08 -0.12 -0.24 -1.59 0.00 0.00 0.00 175.76 173.89 2k4t s LYS 236 N 0.32 2.67 -0.09 0.00 -2.85 -0.06 -1.49 119.74 118.23 2k4t s LYS 236 Ca -0.02 -0.87 -0.04 0.00 -1.00 0.00 0.00 55.97 54.05 2k4t s LYS 236 Cb -0.03 -2.16 0.05 0.00 -2.06 0.00 0.00 37.83 33.63 2k4t s LYS 236 CO -0.01 0.29 0.19 0.08 0.10 0.00 0.00 175.35 176.01 2k4t s VAL 237 N 0.05 -0.20 0.61 1.79 1.01 -0.19 -0.14 120.40 123.33 2k4t s VAL 237 Ca -0.09 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.22 2k4t s VAL 237 Cb -0.15 -0.33 0.10 0.00 0.00 0.00 0.00 36.38 36.00 2k4t s VAL 237 CO 0.06 0.11 0.84 0.20 0.00 0.00 0.00 175.10 176.30 2k4t s ASN 238 N 1.83 4.92 -1.06 3.32 0.02 0.03 0.18 114.94 124.18 2k4t s ASN 238 Ca -0.03 -0.76 -0.23 0.00 -1.02 0.00 0.00 52.86 50.82 2k4t s ASN 238 Cb -0.12 0.26 -0.13 0.00 0.02 0.00 0.00 41.25 41.28 2k4t s ASN 238 CO -0.07 -1.47 1.94 -3.20 0.02 0.00 0.00 177.10 174.32 2k4t n ASN 239 N -2.38 2.72 -1.69 -1.22 4.05 -0.47 -3.80 115.26 112.47 2k4t n ASN 239 Ca 0.16 -2.67 -0.17 0.00 0.45 0.00 0.00 54.58 52.36 2k4t n ASN 239 Cb 0.61 -1.59 -0.06 0.00 1.23 0.00 0.00 39.78 39.98 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2k4t n SER 240 N 13.62 -4.47 -0.10 1.20 7.64 -1.26 -4.79 113.62 125.46 2k4t n SER 240 Ca 0.45 0.34 -0.14 0.00 1.01 0.00 0.00 58.87 60.54 2k4t n SER 240 Cb 0.45 -3.98 -0.14 0.00 -1.01 0.00 0.00 64.21 59.53 2k4t n SER 240 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2k4t n SER 241 N -1.11 0.93 -3.65 6.43 7.64 -1.25 -4.74 113.62 117.88 2k4t n SER 241 Ca -0.17 -0.01 -0.02 0.00 1.01 0.00 0.00 58.87 59.68 2k4t n SER 241 Cb 0.57 0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 63.99 2k4t n SER 241 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2k4t s LEU 242 N -6.01 -0.25 -0.24 -3.43 1.98 -1.26 -4.57 118.68 104.90 2k4t s LEU 242 Ca -0.20 0.42 0.02 0.00 -2.89 0.00 0.00 54.13 51.48 2k4t s LEU 242 Cb 0.07 1.40 0.06 0.00 0.66 0.00 0.00 46.19 48.38 2k4t s LEU 242 CO 0.74 -0.07 -0.09 0.27 -1.89 0.00 0.00 176.35 175.31 2k4t s ILE 243 N 0.83 1.80 0.10 6.68 -0.00 -0.67 -0.79 121.20 129.14 2k4t s ILE 243 Ca -0.04 -1.32 0.08 0.00 -0.00 0.00 0.00 60.65 59.37 2k4t s ILE 243 Cb -0.04 -1.96 -0.03 0.00 -0.00 0.00 0.00 42.46 40.43 2k4t s ILE 243 CO -0.12 -0.00 -0.20 -0.83 -0.00 0.00 0.00 174.94 173.79 2k4t s GLY 244 N 1.28 1.18 0.04 6.27 0.00 0.81 -0.74 107.32 116.16 2k4t s GLY 244 Ca -0.06 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.51 2k4t s GLY 244 CO -0.06 -1.21 -0.14 1.08 0.00 0.00 0.00 173.10 172.77 2k4t s LEU 245 N -1.85 2.17 -0.20 0.66 1.43 -0.34 -0.88 118.68 119.66 2k4t s LEU 245 Ca 0.05 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2k4t s LEU 245 Cb -0.10 -0.61 0.08 0.00 0.03 0.00 0.00 46.19 45.60 2k4t s LEU 245 CO 0.04 0.04 0.16 -0.83 0.23 0.00 0.00 176.35 175.98 2k4t s GLY 246 N -1.12 0.20 -0.17 -3.19 0.00 0.11 -1.05 107.32 102.10 2k4t s GLY 246 Ca 0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 44.72 44.48 2k4t s GLY 246 CO 0.01 1.99 0.10 -0.47 0.00 0.00 0.00 173.10 174.73 2k4t s TYR 247 N 2.22 3.38 -0.29 1.90 5.04 -0.12 -0.72 117.35 128.76 2k4t s TYR 247 Ca 0.05 0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.97 2k4t s TYR 247 Cb -0.16 -2.05 0.09 0.00 0.35 0.00 0.00 41.96 40.19 2k4t s TYR 247 CO -0.15 0.36 0.03 0.99 -1.34 0.00 0.00 175.55 175.45 2k4t s THR 248 N -0.06 1.51 0.07 4.34 2.01 0.39 -0.12 115.64 123.79 2k4t s THR 248 Ca 0.08 -1.60 0.06 0.00 0.31 0.00 0.00 61.69 60.54 2k4t s THR 248 Cb -0.12 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 2k4t s THR 248 CO 0.00 -0.44 -0.17 -1.58 -0.69 0.00 0.00 174.62 171.75 2k4t s GLN 249 N 1.33 0.97 -0.18 4.92 0.74 0.08 -0.14 119.66 127.38 2k4t s GLN 249 Ca 0.04 -0.97 -0.07 0.00 0.05 0.00 0.00 55.36 54.42 2k4t s GLN 249 Cb -0.18 -1.06 -0.04 0.00 1.10 0.00 0.00 33.01 32.83 2k4t s GLN 249 CO -0.13 0.25 0.04 -0.08 -0.55 0.00 0.00 175.29 174.82 2k4t s THR 250 N -1.12 4.56 -0.09 -0.34 -1.32 -1.26 -0.08 115.64 115.99 2k4t s THR 250 Ca 0.02 -0.12 0.18 0.00 -1.21 0.00 0.00 61.69 60.56 2k4t s THR 250 Cb -0.09 -3.05 -0.27 0.00 -1.51 0.00 0.00 72.50 67.58 2k4t s THR 250 CO 0.03 0.46 0.27 -0.11 -2.21 0.00 0.00 174.62 173.06 2k4t n LEU 251 N 3.59 0.00 -4.72 9.08 7.94 -1.24 -4.95 117.00 126.70 2k4t n LEU 251 Ca -0.17 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.51 2k4t n LEU 251 Cb 0.52 0.19 -0.06 0.00 0.53 0.00 0.00 43.42 44.60 2k4t n LEU 251 CO 0.35 0.19 -0.24 -0.54 -1.11 0.00 0.00 177.39 176.03 2k4t s LYS 252 N -2.97 2.51 0.00 1.96 1.02 -0.75 -5.01 119.74 116.50 2k4t s LYS 252 Ca -0.08 -1.34 0.14 0.00 0.02 0.00 0.00 55.97 54.72 2k4t s LYS 252 Cb 0.09 -2.29 0.66 0.00 -0.52 0.00 0.00 37.83 35.78 2k4t s LYS 252 CO 0.78 0.31 1.44 -0.35 -0.92 0.00 0.00 175.35 176.60 2k4t n PRO 253 N -1.05 0.09 0.00 -1.68 -0.04 -1.26 -3.90 135.00 127.16 2k4t n PRO 253 Ca -0.06 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2k4t n PRO 253 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2k4t n PRO 253 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k4t n GLY 254 N -0.03 0.00 3.85 0.55 0.00 -1.26 -4.79 105.19 103.51 2k4t n GLY 254 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2k4t n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k4t s ILE 255 N -1.30 4.93 0.18 -0.61 -1.09 -1.25 -3.54 121.20 118.51 2k4t s ILE 255 Ca 0.00 -0.64 0.02 0.00 -2.23 0.00 0.00 60.65 57.81 2k4t s ILE 255 Cb 0.00 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.46 2k4t s ILE 255 CO 0.00 0.10 0.08 2.29 -1.23 0.00 0.00 174.94 176.17 2k4t n LYS 256 N 0.26 0.68 -3.84 2.79 2.85 -1.26 -1.82 118.16 117.81 2k4t n LYS 256 Ca -0.07 -1.53 -0.12 0.00 -1.05 0.00 0.00 58.31 55.54 2k4t n LYS 256 Cb 0.52 0.90 -0.12 0.00 -0.65 0.00 0.00 35.03 35.68 2k4t n LYS 256 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2k4t s LEU 257 N 0.00 1.54 -0.18 -5.58 0.20 0.89 -4.38 118.68 111.18 2k4t s LEU 257 Ca 0.11 0.13 -0.02 0.00 0.69 0.00 0.00 54.13 55.04 2k4t s LEU 257 Cb 0.01 0.48 0.05 0.00 -0.43 0.00 0.00 46.19 46.30 2k4t s LEU 257 CO 0.08 -0.12 0.00 -0.89 -0.29 0.00 0.00 176.35 175.12 2k4t s THR 258 N -0.30 0.75 -0.01 3.68 2.01 0.44 -0.74 115.64 121.47 2k4t s THR 258 Ca -0.04 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.24 2k4t s THR 258 Cb -0.03 -1.11 -0.06 0.00 0.01 0.00 0.00 72.50 71.31 2k4t s THR 258 CO 0.00 -0.07 0.42 -0.76 -0.69 0.00 0.00 174.62 173.53 2k4t s LEU 259 N 1.77 4.45 0.04 4.42 1.43 0.83 -0.05 118.68 131.57 2k4t s LEU 259 Ca -0.00 0.95 0.07 0.00 -1.03 0.00 0.00 54.13 54.11 2k4t s LEU 259 Cb -0.16 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 2k4t s LEU 259 CO -0.07 0.28 -0.19 -0.44 0.23 0.00 0.00 176.35 176.16 2k4t s SER 260 N -0.85 2.26 -0.06 2.29 0.01 -0.56 -0.94 113.70 115.86 2k4t s SER 260 Ca 0.24 -0.49 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 2k4t s SER 260 Cb -0.17 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 65.90 2k4t s SER 260 CO 0.13 0.14 0.14 0.00 0.41 0.00 0.00 173.24 174.06 2k4t s ALA 261 N -0.78 -0.33 -0.11 1.44 0.00 -0.21 -1.52 121.76 120.25 2k4t s ALA 261 Ca 0.06 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.51 2k4t s ALA 261 Cb -0.08 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.76 2k4t s ALA 261 CO 0.01 -0.09 -0.18 -1.17 0.00 0.00 0.00 175.76 174.34 2k4t s LEU 262 N 0.34 1.86 -0.13 0.00 1.98 0.94 -1.20 118.68 122.46 2k4t s LEU 262 Ca -0.02 -0.47 0.02 0.00 -2.89 0.00 0.00 54.13 50.76 2k4t s LEU 262 Cb -0.03 -1.18 0.02 0.00 0.66 0.00 0.00 46.19 45.65 2k4t s LEU 262 CO -0.01 0.06 -0.18 -0.76 -1.89 0.00 0.00 176.35 173.57 2k4t s LEU 263 N 0.78 1.88 -0.60 -0.68 2.01 0.08 -1.34 118.68 120.80 2k4t s LEU 263 Ca -0.10 -0.52 -0.20 0.00 0.01 0.00 0.00 54.13 53.32 2k4t s LEU 263 Cb -0.16 -1.26 0.09 0.00 0.01 0.00 0.00 46.19 44.87 2k4t s LEU 263 CO 0.01 0.02 0.78 -0.62 1.01 0.00 0.00 176.35 177.55 2k4t s ASP 264 N 1.08 6.19 0.00 2.29 -1.08 -1.26 -1.67 116.67 122.21 2k4t s ASP 264 Ca -0.03 -1.21 0.00 0.00 -0.52 0.00 0.00 52.55 50.79 2k4t s ASP 264 Cb -0.14 -2.34 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 2k4t s ASP 264 CO -0.05 -1.19 0.00 0.61 0.52 0.00 0.00 175.17 175.06 2k4t n GLY 265 N 5.28 0.63 2.65 2.66 0.00 -1.26 -3.19 105.19 111.96 2k4t n GLY 265 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2k4t n GLY 265 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k4t n LYS 266 N -1.98 -1.41 -0.01 1.61 4.81 -1.26 -4.79 118.16 115.13 2k4t n LYS 266 Ca 0.00 0.84 0.07 0.00 -0.87 0.00 0.00 58.31 58.35 2k4t n LYS 266 Cb 0.04 -5.09 -0.11 0.00 0.02 0.00 0.00 35.03 29.89 2k4t n LYS 266 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2k4t n ASN 267 N -0.85 1.62 0.06 3.14 4.13 -1.19 -4.37 115.26 117.80 2k4t n ASN 267 Ca -0.11 -0.09 0.09 0.00 1.68 0.00 0.00 54.58 56.15 2k4t n ASN 267 Cb 0.52 1.59 0.37 0.00 -1.54 0.00 0.00 39.78 40.71 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 -1.93 1.02 -0.19 2.41 0.24 -1.24 -2.97 118.33 115.67 2k4t n VAL 268 Ca -0.02 0.29 0.29 0.00 -2.04 0.00 0.00 64.34 62.86 2k4t n VAL 268 Cb 0.36 -1.14 0.73 0.00 -1.47 0.00 0.00 33.84 32.31 2k4t n VAL 268 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2k4t h ASN 269 N 0.00 0.00 -0.01 -1.34 4.21 -1.88 0.35 115.58 116.91 2k4t h ASN 269 Ca 0.00 0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.54 2k4t h ASN 269 Cb 0.26 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.40 2k4t h ASN 269 CO 0.00 0.00 -0.41 0.00 -1.29 0.00 0.00 177.43 175.73 2k4t h ALA 270 N 1.52 -0.64 0.00 -0.83 0.00 -1.88 -3.42 119.26 114.00 2k4t h ALA 270 Ca 0.44 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 2k4t h ALA 270 Cb 1.78 0.73 -0.11 0.00 0.00 0.00 0.00 17.79 20.18 2k4t h ALA 270 CO -0.00 -0.94 -0.03 0.41 0.00 0.00 0.00 179.25 178.68 2k4t n GLY 271 N -1.45 0.12 0.62 0.00 0.00 -0.63 -4.99 105.19 98.86 2k4t n GLY 271 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.56 0.42 3.86 -0.02 0.00 0.11 -5.11 105.19 103.91 2k4t n GLY 272 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 3.57 -0.19 1.61 -0.00 -0.91 -4.83 115.29 114.55 2k4t s HIS 273 Ca 0.00 1.33 -0.05 0.00 -0.00 0.00 0.00 55.06 56.34 2k4t s HIS 273 Cb 0.00 -2.73 -0.02 0.00 -0.00 0.00 0.00 32.58 29.83 2k4t s HIS 273 CO 0.00 -0.58 -0.01 0.21 -0.00 0.00 0.00 174.74 174.36 2k4t s LYS 274 N -4.83 3.62 -0.14 -0.38 2.20 -0.45 -4.85 119.74 114.92 2k4t s LYS 274 Ca 0.56 -0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 55.57 2k4t s LYS 274 Cb -0.11 -3.03 0.05 0.00 -1.51 0.00 0.00 37.83 33.23 2k4t s LYS 274 CO 0.47 0.06 0.34 -0.48 -0.36 0.00 0.00 175.35 175.38 2k4t s LEU 275 N 0.85 0.18 0.05 5.43 0.05 -1.26 -0.04 118.68 123.94 2k4t s LEU 275 Ca 0.00 0.72 -0.22 0.00 0.05 0.00 0.00 54.13 54.68 2k4t s LEU 275 Cb -0.14 1.08 0.05 0.00 -2.05 0.00 0.00 46.19 45.13 2k4t s LEU 275 CO 0.02 -0.18 0.52 -0.83 -0.55 0.00 0.00 176.35 175.34 2k4t s GLY 276 N 1.24 -0.43 0.02 -3.48 0.00 -0.58 -1.15 107.32 102.94 2k4t s GLY 276 Ca -0.09 0.59 -0.10 0.00 0.00 0.00 0.00 44.72 45.12 2k4t s GLY 276 CO -0.10 0.29 0.35 -2.27 0.00 0.00 0.00 173.10 171.37 2k4t s LEU 277 N -2.01 4.40 -0.05 0.66 0.20 0.56 -1.49 118.68 120.96 2k4t s LEU 277 Ca -0.05 0.77 -0.02 0.00 0.69 0.00 0.00 54.13 55.52 2k4t s LEU 277 Cb -0.01 -2.68 0.03 0.00 -0.43 0.00 0.00 46.19 43.10 2k4t s LEU 277 CO -0.02 0.27 0.08 -0.83 -0.29 0.00 0.00 176.35 175.55 2k4t s GLY 278 N -1.44 0.16 -0.01 7.98 0.00 0.93 -0.33 107.32 114.61 2k4t s GLY 278 Ca 0.27 0.29 -0.26 0.00 0.00 0.00 0.00 44.72 45.02 2k4t s GLY 278 CO 0.14 1.33 0.81 -2.27 0.00 0.00 0.00 173.10 173.12 2k4t s LEU 279 N 2.00 4.37 0.15 0.66 1.98 -0.57 -0.42 118.68 126.84 2k4t s LEU 279 Ca 0.02 1.42 -0.34 0.00 -2.89 0.00 0.00 54.13 52.34 2k4t s LEU 279 Cb -0.12 -3.29 -0.14 0.00 0.66 0.00 0.00 46.19 43.30 2k4t s LEU 279 CO -0.04 -0.13 1.57 1.21 -1.89 0.00 0.00 176.35 177.08 2k4t n GLU 280 N 3.55 2.09 0.10 1.98 2.13 -1.26 -1.83 120.64 127.40 2k4t n GLU 280 Ca 0.01 0.75 -0.14 0.00 0.66 0.00 0.00 57.16 58.44 2k4t n GLU 280 Cb 0.51 -2.52 -0.08 0.00 0.27 0.00 0.00 31.44 29.62 2k4t n GLU 280 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2k4t h PHE 281 N 5.94 -1.25 -3.54 4.31 3.04 -1.92 -3.40 116.94 120.13 2k4t h PHE 281 Ca -0.45 0.03 -0.61 0.00 3.98 0.00 0.00 57.97 60.92 2k4t h PHE 281 Cb 1.26 0.54 -0.13 0.00 2.56 0.00 0.00 35.95 40.17 2k4t h PHE 281 CO 0.63 -0.53 -0.36 -0.65 -2.02 0.00 0.00 178.31 175.38 2k4t s GLN 282 N -5.88 4.12 -0.42 1.11 -0.21 -1.26 -0.18 119.66 116.93 2k4t s GLN 282 Ca -0.16 -0.05 -0.11 0.00 0.02 0.00 0.00 55.36 55.05 2k4t s GLN 282 Cb 0.07 -3.54 0.06 0.00 1.00 0.00 0.00 33.01 30.60 2k4t s GLN 282 CO 0.63 0.01 0.27 0.00 -2.12 0.00 0.00 175.29 174.08 2k4t s ALA 283 N 1.19 3.35 0.13 6.09 0.00 -1.26 -4.99 121.76 126.28 2k4t s ALA 283 Ca 0.13 -2.00 0.03 0.00 0.00 0.00 0.00 51.96 50.12 2k4t s ALA 283 Cb -0.14 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 2k4t s ALA 283 CO 0.06 -1.58 0.12 1.47 0.00 0.00 0.00 175.76 175.83 2k4t n LEU 284 N 5.01 0.00 -0.10 0.00 -0.00 -1.23 -4.86 117.00 115.82 2k4t n LEU 284 Ca -0.11 -1.25 0.01 0.00 -0.00 0.00 0.00 56.01 54.66 2k4t n LEU 284 Cb 0.44 0.71 0.01 0.00 -0.00 0.00 0.00 43.42 44.58 2k4t n LEU 284 CO 0.40 -0.22 0.29 -1.84 -0.00 0.00 0.00 177.39 176.02