#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 4.16 0.26 3.04 0.00 -1.26 -4.82 120.51 121.90 2k4t n ALA 2 Ca 0.00 -4.04 -0.17 0.00 0.00 0.00 0.00 53.44 49.23 2k4t n ALA 2 Cb 0.00 -3.34 -0.08 0.00 0.00 0.00 0.00 19.45 16.02 2k4t n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k4t h VAL 3 N 4.82 0.19 -3.95 0.00 2.07 -2.12 -3.44 116.25 113.83 2k4t h VAL 3 Ca 0.42 0.00 -0.46 0.00 0.82 0.00 0.00 66.70 67.47 2k4t h VAL 3 Cb 0.81 0.19 0.15 0.00 -1.52 0.00 0.00 31.29 30.93 2k4t h VAL 3 CO 1.47 0.00 0.21 -2.16 0.02 0.00 0.00 177.57 177.12 2k4t s PRO 4 N -5.97 0.73 0.43 1.57 0.04 -1.26 -5.00 135.00 125.54 2k4t s PRO 4 Ca -0.17 0.64 -0.24 0.00 0.04 0.00 0.00 61.00 61.26 2k4t s PRO 4 Cb 0.05 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.75 2k4t s PRO 4 CO 0.62 -2.55 1.18 -1.25 0.04 0.00 0.00 177.00 175.03 2k4t s PRO 5 N -4.95 3.92 -0.04 0.56 0.04 -1.26 -4.96 135.00 128.31 2k4t s PRO 5 Ca 0.65 1.83 0.10 0.00 0.04 0.00 0.00 61.00 63.61 2k4t s PRO 5 Cb -0.18 -2.56 -0.15 0.00 0.04 0.00 0.00 34.50 31.65 2k4t s PRO 5 CO 0.57 -0.43 0.17 2.41 0.04 0.00 0.00 177.00 179.76 2k4t n THR 6 N -0.17 0.18 -0.15 1.26 -1.04 -1.26 -4.18 114.28 108.92 2k4t n THR 6 Ca 0.06 -0.28 -0.06 0.00 -2.04 0.00 0.00 64.05 61.72 2k4t n THR 6 Cb 0.47 -0.02 0.10 0.00 -1.82 0.00 0.00 70.33 69.06 2k4t n THR 6 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 2k4t h TYR 7 N 0.00 0.99 0.00 -1.42 -0.00 -1.92 -2.71 116.97 111.91 2k4t h TYR 7 Ca -0.07 -0.16 -0.05 0.00 -0.00 0.00 0.00 58.73 58.45 2k4t h TYR 7 Cb 0.78 -0.26 -0.01 0.00 -0.00 0.00 0.00 36.73 37.24 2k4t h TYR 7 CO 0.00 0.89 -0.55 0.00 -0.00 0.00 0.00 178.16 178.51 2k4t h ALA 8 N 1.14 0.75 0.00 0.10 0.00 -1.89 -3.25 119.26 116.11 2k4t h ALA 8 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2k4t h ALA 8 Cb 0.51 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2k4t h ALA 8 CO 0.03 0.31 -0.09 0.22 0.00 0.00 0.00 179.25 179.72 2k4t h ASP 9 N 0.00 0.00 -0.91 0.00 3.58 -1.65 -3.10 116.42 114.34 2k4t h ASP 9 Ca -0.02 0.00 0.24 0.00 0.42 0.00 0.00 57.03 57.67 2k4t h ASP 9 Cb 1.19 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.19 2k4t h ASP 9 CO 0.03 0.09 0.63 -0.07 -2.88 0.00 0.00 179.24 177.03 2k4t h LEU 10 N 0.00 0.18 -7.00 2.28 3.38 -1.52 -3.42 115.31 109.21 2k4t h LEU 10 Ca -0.00 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2k4t h LEU 10 Cb 0.67 -0.01 -0.25 0.00 0.09 0.00 0.00 40.66 41.16 2k4t h LEU 10 CO 0.01 0.06 0.33 -0.83 0.09 0.00 0.00 178.44 178.11 2k4t s GLY 11 N -3.92 -0.27 -0.17 0.83 0.00 -1.17 -4.93 107.32 97.69 2k4t s GLY 11 Ca -0.06 2.53 -0.29 0.00 0.00 0.00 0.00 44.72 46.90 2k4t s GLY 11 CO 0.78 1.91 0.86 1.25 0.00 0.00 0.00 173.10 177.90 2k4t s LYS 12 N 0.45 0.76 0.61 2.90 2.20 -1.26 -4.91 119.74 120.49 2k4t s LYS 12 Ca 0.00 0.41 -0.13 0.00 -0.36 0.00 0.00 55.97 55.90 2k4t s LYS 12 Cb -0.05 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 2k4t s LYS 12 CO -0.06 -0.19 1.03 0.45 -0.36 0.00 0.00 175.35 176.22 2k4t s SER 13 N -0.62 6.10 -0.14 1.43 0.15 -1.26 -5.00 113.70 114.35 2k4t s SER 13 Ca -0.03 1.53 0.12 0.00 0.70 0.00 0.00 55.95 58.27 2k4t s SER 13 Cb -0.02 -2.49 -0.18 0.00 -1.71 0.00 0.00 66.02 61.62 2k4t s SER 13 CO 0.03 -0.96 0.04 0.00 1.20 0.00 0.00 173.24 173.55 2k4t n ALA 14 N -2.49 1.64 -3.32 5.45 0.00 -1.26 -5.03 120.51 115.50 2k4t n ALA 14 Ca 0.07 -0.95 -0.17 0.00 0.00 0.00 0.00 53.44 52.39 2k4t n ALA 14 Cb 0.54 -0.05 0.07 0.00 0.00 0.00 0.00 19.45 20.01 2k4t n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2k4t n ARG 15 N -2.55 -6.22 -2.77 0.00 0.63 -1.26 -4.93 116.66 99.56 2k4t n ARG 15 Ca -0.24 0.73 -0.42 0.00 -0.92 0.00 0.00 57.85 57.00 2k4t n ARG 15 Cb 0.97 -5.43 -0.03 0.00 0.45 0.00 0.00 32.46 28.41 2k4t n ARG 15 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 2k4t s ASP 16 N -3.83 6.26 0.51 6.15 -4.77 -1.26 -5.02 116.67 114.72 2k4t s ASP 16 Ca 0.20 -1.05 -0.19 0.00 -3.30 0.00 0.00 52.55 48.21 2k4t s ASP 16 Cb -0.09 -2.46 -0.07 0.00 -1.09 0.00 0.00 42.92 39.21 2k4t s ASP 16 CO 0.63 -1.49 1.06 0.54 0.70 0.00 0.00 175.17 176.61 2k4t s VAL 17 N 4.35 3.66 -0.15 2.11 0.11 -1.26 -4.96 120.40 124.27 2k4t s VAL 17 Ca 0.29 1.00 -0.29 0.00 -2.93 0.00 0.00 61.98 60.04 2k4t s VAL 17 Cb -0.12 -3.41 -0.04 0.00 -1.53 0.00 0.00 36.38 31.29 2k4t s VAL 17 CO 0.07 -0.26 1.65 0.12 -3.33 0.00 0.00 175.10 173.35 2k4t s PHE 18 N -2.01 2.03 0.24 1.54 5.36 -1.26 -4.99 117.98 118.90 2k4t s PHE 18 Ca 0.68 0.41 0.06 0.00 -0.96 0.00 0.00 56.93 57.12 2k4t s PHE 18 Cb -0.18 -3.94 -0.05 0.00 -0.34 0.00 0.00 43.02 38.51 2k4t s PHE 18 CO 0.24 -3.33 -0.06 -0.08 -1.46 0.00 0.00 175.22 170.53 2k4t s THR 19 N 4.81 1.42 0.05 0.12 -1.32 -1.26 -5.16 115.64 114.29 2k4t s THR 19 Ca 0.73 -2.10 0.05 0.00 -1.21 0.00 0.00 61.69 59.16 2k4t s THR 19 Cb -0.29 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 68.37 2k4t s THR 19 CO 0.29 -0.38 -0.14 -0.54 -2.21 0.00 0.00 174.62 171.63 2k4t s LYS 20 N -3.76 0.91 0.00 7.08 1.02 -1.26 -5.14 119.74 118.59 2k4t s LYS 20 Ca 0.27 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2k4t s LYS 20 Cb 0.04 -0.92 0.00 0.00 -0.52 0.00 0.00 37.83 36.42 2k4t s LYS 20 CO 0.09 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 2k4t n GLY 21 N 1.75 1.82 3.64 -3.33 0.00 -1.26 -5.18 105.19 102.62 2k4t n GLY 21 Ca -0.19 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 2k4t n GLY 21 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2k4t s TYR 22 N -5.51 -0.74 0.00 1.61 5.04 -1.26 -5.16 117.35 111.33 2k4t s TYR 22 Ca 0.00 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 2k4t s TYR 22 Cb 0.00 0.42 0.00 0.00 0.35 0.00 0.00 41.96 42.73 2k4t s TYR 22 CO 0.00 -0.36 0.00 0.41 -1.34 0.00 0.00 175.55 174.26 2k4t n GLY 23 N 3.34 2.88 3.84 8.97 0.00 -1.26 -4.69 105.19 118.27 2k4t n GLY 23 Ca -0.17 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 2k4t n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2k4t n PHE 24 N 0.18 -0.55 -2.70 1.61 1.16 -1.26 -4.95 117.46 110.95 2k4t n PHE 24 Ca 0.00 -2.35 -0.03 0.00 -1.87 0.00 0.00 57.45 53.20 2k4t n PHE 24 Cb 0.00 -0.45 -0.02 0.00 -1.61 0.00 0.00 39.48 37.39 2k4t n PHE 24 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2k4t n GLY 25 N -1.69 -4.46 3.46 4.97 0.00 -1.23 -4.53 105.19 101.71 2k4t n GLY 25 Ca -0.02 1.12 -0.33 0.00 0.00 0.00 0.00 46.02 46.78 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 -1.06 2.92 -0.12 0.99 2.96 -0.30 -3.63 118.68 120.44 2k4t s LEU 26 Ca -0.15 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2k4t s LEU 26 Cb 0.01 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2k4t s LEU 26 CO 0.73 0.24 -0.02 -0.63 -1.32 0.00 0.00 176.35 175.35 2k4t s ILE 27 N -0.06 4.11 0.04 6.68 -1.09 -0.28 -0.95 121.20 129.65 2k4t s ILE 27 Ca -0.01 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.14 2k4t s ILE 27 Cb -0.14 -2.76 -0.02 0.00 -1.58 0.00 0.00 42.46 37.96 2k4t s ILE 27 CO 0.03 0.55 -0.10 -0.75 -1.23 0.00 0.00 174.94 173.45 2k4t s LYS 28 N -0.30 0.66 -0.02 2.79 2.20 0.70 -1.18 119.74 124.59 2k4t s LYS 28 Ca 0.06 -0.67 -0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2k4t s LYS 28 Cb -0.12 -0.57 0.02 0.00 -1.51 0.00 0.00 37.83 35.65 2k4t s LYS 28 CO 0.02 0.13 0.03 -0.48 -0.36 0.00 0.00 175.35 174.69 2k4t s LEU 29 N -1.18 1.32 -0.09 5.43 2.34 0.45 -0.83 118.68 126.12 2k4t s LEU 29 Ca -0.03 0.04 0.02 0.00 0.06 0.00 0.00 54.13 54.22 2k4t s LEU 29 Cb -0.08 -0.03 0.01 0.00 -0.56 0.00 0.00 46.19 45.54 2k4t s LEU 29 CO 0.01 -0.09 -0.15 1.51 -1.06 0.00 0.00 176.35 176.56 2k4t s ASP 30 N 0.77 2.23 0.07 1.48 -4.77 -0.34 -0.63 116.67 115.48 2k4t s ASP 30 Ca -0.06 -0.39 0.06 0.00 -3.30 0.00 0.00 52.55 48.86 2k4t s ASP 30 Cb -0.09 -1.01 -0.03 0.00 -1.09 0.00 0.00 42.92 40.69 2k4t s ASP 30 CO -0.02 0.04 -0.16 -0.76 0.70 0.00 0.00 175.17 174.98 2k4t s LEU 31 N 0.75 2.26 -0.05 2.11 1.02 -0.36 -2.76 118.68 121.64 2k4t s LEU 31 Ca -0.12 -0.60 0.05 0.00 0.02 0.00 0.00 54.13 53.48 2k4t s LEU 31 Cb -0.16 -0.62 -0.02 0.00 0.02 0.00 0.00 46.19 45.41 2k4t s LEU 31 CO 0.03 -0.02 -0.19 -0.75 0.02 0.00 0.00 176.35 175.43 2k4t s LYS 32 N -1.64 2.53 0.13 1.70 2.20 -1.26 -1.21 119.74 122.19 2k4t s LYS 32 Ca 0.01 -0.79 0.05 0.00 -0.36 0.00 0.00 55.97 54.88 2k4t s LYS 32 Cb -0.10 -2.29 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 2k4t s LYS 32 CO 0.02 0.51 -0.12 0.99 -0.36 0.00 0.00 175.35 176.39 2k4t s THR 33 N -0.46 1.28 0.09 3.43 2.01 -0.24 -4.32 115.64 117.42 2k4t s THR 33 Ca 0.05 -1.85 0.09 0.00 0.31 0.00 0.00 61.69 60.29 2k4t s THR 33 Cb -0.12 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2k4t s THR 33 CO 0.01 -0.54 -0.24 -1.59 -0.69 0.00 0.00 174.62 171.57 2k4t s LYS 34 N -3.08 1.36 0.26 4.92 -2.85 -1.26 -1.19 119.74 117.90 2k4t s LYS 34 Ca 0.12 -1.17 0.02 0.00 -1.00 0.00 0.00 55.97 53.93 2k4t s LYS 34 Cb -0.02 -1.66 -0.05 0.00 -2.06 0.00 0.00 37.83 34.04 2k4t s LYS 34 CO 0.02 0.40 0.08 0.45 0.10 0.00 0.00 175.35 176.40 2k4t s SER 35 N -1.73 1.41 0.45 0.03 0.15 -1.24 -4.89 113.70 107.88 2k4t s SER 35 Ca 0.10 -1.36 -0.21 0.00 0.70 0.00 0.00 55.95 55.18 2k4t s SER 35 Cb -0.10 0.11 -0.12 0.00 -1.71 0.00 0.00 66.02 64.21 2k4t s SER 35 CO 0.04 -0.69 0.53 -0.62 1.20 0.00 0.00 173.24 173.71 2k4t n GLU 36 N -0.48 0.57 -0.96 5.44 1.02 -1.26 -0.81 120.64 124.16 2k4t n GLU 36 Ca -0.01 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2k4t n GLU 36 Cb 0.66 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2k4t n GLU 36 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2k4t n ASN 37 N 1.16 -3.38 -2.25 1.62 5.03 -1.26 -3.95 115.26 112.23 2k4t n ASN 37 Ca 0.11 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.53 2k4t n ASN 37 Cb 0.41 -1.58 0.00 0.00 -1.02 0.00 0.00 39.78 37.60 2k4t n ASN 37 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k4t n GLY 38 N -1.50 -0.95 3.94 7.41 0.00 0.01 -4.37 105.19 109.73 2k4t n GLY 38 Ca 0.00 0.46 -0.21 0.00 0.00 0.00 0.00 46.02 46.28 2k4t n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 39 N -2.25 4.08 -0.32 0.99 1.43 -0.80 -4.43 118.68 117.38 2k4t s LEU 39 Ca 0.09 -0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2k4t s LEU 39 Cb -0.02 -2.69 0.05 0.00 0.03 0.00 0.00 46.19 43.55 2k4t s LEU 39 CO 0.40 -0.19 0.05 -0.70 0.23 0.00 0.00 176.35 176.14 2k4t s GLU 40 N -4.02 2.44 -0.16 1.70 2.12 -0.67 -3.72 118.70 116.39 2k4t s GLU 40 Ca 0.38 -1.30 -0.04 0.00 0.36 0.00 0.00 54.97 54.37 2k4t s GLU 40 Cb -0.09 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2k4t s GLU 40 CO 0.29 -0.68 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.24 2k4t s PHE 41 N 1.28 3.03 -0.15 5.30 0.40 -0.33 -0.40 117.98 127.12 2k4t s PHE 41 Ca -0.03 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 2k4t s PHE 41 Cb -0.20 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.39 2k4t s PHE 41 CO -0.00 -0.04 -0.10 0.99 0.70 0.00 0.00 175.22 176.77 2k4t s THR 42 N 0.39 1.33 -0.17 0.64 2.01 0.16 -1.08 115.64 118.92 2k4t s THR 42 Ca -0.04 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 2k4t s THR 42 Cb -0.14 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.01 2k4t s THR 42 CO 0.03 0.32 -0.09 -0.55 -0.69 0.00 0.00 174.62 173.64 2k4t s SER 43 N 1.57 4.17 -0.09 3.53 0.15 -0.35 -0.20 113.70 122.48 2k4t s SER 43 Ca 0.03 -0.34 0.05 0.00 0.70 0.00 0.00 55.95 56.39 2k4t s SER 43 Cb -0.14 -1.67 -0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2k4t s SER 43 CO -0.09 0.10 -0.24 -0.94 1.20 0.00 0.00 173.24 173.26 2k4t s SER 44 N 0.76 3.09 -0.07 5.45 1.04 -0.48 -1.23 113.70 122.26 2k4t s SER 44 Ca -0.04 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.86 2k4t s SER 44 Cb -0.15 -1.23 0.02 0.00 0.10 0.00 0.00 66.02 64.76 2k4t s SER 44 CO 0.01 0.19 -0.09 -0.83 0.98 0.00 0.00 173.24 173.50 2k4t s GLY 45 N 0.18 0.72 -0.05 7.32 0.00 0.19 -0.11 107.32 115.57 2k4t s GLY 45 Ca -0.14 -0.36 0.05 0.00 0.00 0.00 0.00 44.72 44.27 2k4t s GLY 45 CO 0.07 0.38 -0.21 -0.56 0.00 0.00 0.00 173.10 172.78 2k4t s SER 46 N 1.01 2.66 0.01 1.64 0.01 -0.28 -0.41 113.70 118.33 2k4t s SER 46 Ca -0.09 -0.44 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 2k4t s SER 46 Cb -0.15 -0.73 -0.01 0.00 0.21 0.00 0.00 66.02 65.35 2k4t s SER 46 CO -0.00 0.20 0.09 0.00 0.41 0.00 0.00 173.24 173.94 2k4t s ALA 47 N -0.07 -0.19 -0.04 1.44 0.00 -0.33 -1.26 121.76 121.31 2k4t s ALA 47 Ca -0.04 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.67 2k4t s ALA 47 Cb -0.13 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2k4t s ALA 47 CO 0.03 -0.20 -0.13 1.21 0.00 0.00 0.00 175.76 176.67 2k4t s ASN 48 N -1.45 4.12 0.00 0.00 3.84 -1.25 -1.12 114.94 119.07 2k4t s ASN 48 Ca -0.15 -0.20 0.00 0.00 0.21 0.00 0.00 52.86 52.73 2k4t s ASN 48 Cb -0.08 -0.87 0.00 0.00 -0.55 0.00 0.00 41.25 39.75 2k4t s ASN 48 CO 0.01 0.33 0.63 0.41 -2.79 0.00 0.00 177.10 175.69 2k4t n THR 49 N 2.16 0.00 0.11 -5.21 -1.04 -1.24 -4.42 114.28 104.63 2k4t n THR 49 Ca -0.17 1.12 -0.04 0.00 -2.04 0.00 0.00 64.05 62.92 2k4t n THR 49 Cb 0.52 -2.10 -0.02 0.00 -1.82 0.00 0.00 70.33 66.91 2k4t n THR 49 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2k4t h GLU 50 N 0.00 -0.27 -6.81 -2.82 4.81 -1.87 -3.44 114.58 104.18 2k4t h GLU 50 Ca 0.00 0.02 -0.56 0.00 -0.13 0.00 0.00 59.36 58.68 2k4t h GLU 50 Cb 0.00 0.06 0.17 0.00 0.63 0.00 0.00 28.75 29.61 2k4t h GLU 50 CO 0.00 -0.18 -0.02 2.41 -0.73 0.00 0.00 179.01 180.49 2k4t n THR 51 N -2.91 3.04 -3.25 0.32 -1.04 -1.26 -4.94 114.28 104.24 2k4t n THR 51 Ca -0.03 -0.45 -0.36 0.00 -2.04 0.00 0.00 64.05 61.17 2k4t n THR 51 Cb 0.11 -1.02 -0.03 0.00 -1.82 0.00 0.00 70.33 67.57 2k4t n THR 51 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2k4t n THR 52 N -2.10 3.90 -3.45 12.58 5.66 -1.26 -4.49 114.28 125.12 2k4t n THR 52 Ca 0.13 -5.55 -0.11 0.00 -3.05 0.00 0.00 64.05 55.46 2k4t n THR 52 Cb 0.49 -2.13 -0.10 0.00 -1.55 0.00 0.00 70.33 67.04 2k4t n THR 52 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2k4t s LYS 53 N -2.48 0.29 -0.04 1.09 -2.85 -1.26 -5.10 119.74 109.39 2k4t s LYS 53 Ca 0.34 0.54 0.06 0.00 -1.00 0.00 0.00 55.97 55.91 2k4t s LYS 53 Cb 0.07 -0.50 -0.02 0.00 -2.06 0.00 0.00 37.83 35.32 2k4t s LYS 53 CO 0.03 -0.56 -0.20 0.08 0.10 0.00 0.00 175.35 174.79 2k4t s VAL 54 N 2.49 2.52 0.11 1.79 1.01 -1.26 -3.85 120.40 123.21 2k4t s VAL 54 Ca 0.09 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2k4t s VAL 54 Cb -0.15 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2k4t s VAL 54 CO -0.14 0.58 -0.14 0.28 0.00 0.00 0.00 175.10 175.69 2k4t s THR 55 N -0.62 1.26 -0.10 3.92 -1.32 -0.39 -5.02 115.64 113.37 2k4t s THR 55 Ca 0.09 -1.64 -0.04 0.00 -1.21 0.00 0.00 61.69 58.90 2k4t s THR 55 Cb -0.11 -1.44 0.05 0.00 -1.51 0.00 0.00 72.50 69.50 2k4t s THR 55 CO 0.00 -0.39 0.19 -0.83 -2.21 0.00 0.00 174.62 171.38 2k4t s GLY 56 N -2.32 0.00 0.24 6.08 0.00 -1.26 -1.12 107.32 108.93 2k4t s GLY 56 Ca 0.07 0.66 0.06 0.00 0.00 0.00 0.00 44.72 45.51 2k4t s GLY 56 CO 0.03 1.76 0.22 -0.56 0.00 0.00 0.00 173.10 174.55 2k4t s SER 57 N 2.33 5.70 -0.01 1.64 0.01 0.84 -4.92 113.70 119.28 2k4t s SER 57 Ca 0.03 -0.17 -0.04 0.00 1.31 0.00 0.00 55.95 57.08 2k4t s SER 57 Cb -0.12 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2k4t s SER 57 CO -0.07 -0.03 0.09 -0.22 0.41 0.00 0.00 173.24 173.42 2k4t s LEU 58 N -3.77 1.71 -0.03 2.44 1.98 -0.56 -1.38 118.68 119.07 2k4t s LEU 58 Ca 0.33 -0.08 0.01 0.00 -2.89 0.00 0.00 54.13 51.50 2k4t s LEU 58 Cb -0.08 0.42 0.02 0.00 0.66 0.00 0.00 46.19 47.21 2k4t s LEU 58 CO 0.26 -0.21 -0.01 -0.70 -1.89 0.00 0.00 176.35 173.80 2k4t s GLU 59 N -0.76 0.35 -0.12 1.98 2.56 0.72 -2.11 118.70 121.33 2k4t s GLU 59 Ca -0.08 0.03 0.01 0.00 0.00 0.00 0.00 54.97 54.94 2k4t s GLU 59 Cb -0.05 -0.49 0.02 0.00 2.00 0.00 0.00 34.13 35.60 2k4t s GLU 59 CO 0.00 -0.11 -0.16 0.99 -0.56 0.00 0.00 175.26 175.43 2k4t s THR 60 N 0.88 1.60 -0.24 -1.70 2.01 -0.98 -0.67 115.64 116.54 2k4t s THR 60 Ca -0.09 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.19 2k4t s THR 60 Cb -0.12 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 70.94 2k4t s THR 60 CO -0.01 0.46 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.78 2k4t s LYS 61 N 1.08 3.03 -0.43 4.92 1.02 0.46 -0.45 119.74 129.39 2k4t s LYS 61 Ca -0.04 -0.85 -0.15 0.00 0.02 0.00 0.00 55.97 54.95 2k4t s LYS 61 Cb -0.14 -2.99 0.03 0.00 -0.52 0.00 0.00 37.83 34.21 2k4t s LYS 61 CO -0.04 -0.32 0.33 0.71 -0.92 0.00 0.00 175.35 175.11 2k4t s TYR 62 N 1.38 3.24 0.21 3.18 1.51 0.91 -1.67 117.35 126.12 2k4t s TYR 62 Ca 0.03 -0.67 0.02 0.00 -1.01 0.00 0.00 57.07 55.43 2k4t s TYR 62 Cb -0.16 -2.76 -0.01 0.00 -0.11 0.00 0.00 41.96 38.92 2k4t s TYR 62 CO -0.04 -0.65 0.08 2.89 -1.11 0.00 0.00 175.55 176.72 2k4t n ARG 63 N 5.19 0.71 0.16 -0.62 1.85 -1.26 -0.74 116.66 121.95 2k4t n ARG 63 Ca -0.11 -1.80 0.00 0.00 -1.00 0.00 0.00 57.85 54.93 2k4t n ARG 63 Cb 0.46 1.01 0.00 0.00 -1.05 0.00 0.00 32.46 32.88 2k4t n ARG 63 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 2k4t n TRP 64 N -0.47 -3.08 -4.02 2.89 -0.00 -1.26 -4.74 117.44 106.75 2k4t n TRP 64 Ca -0.03 0.76 -0.13 0.00 -0.00 0.00 0.00 57.50 58.10 2k4t n TRP 64 Cb 0.32 1.57 -0.03 0.00 -0.00 0.00 0.00 31.31 33.17 2k4t n TRP 64 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 2k4t n THR 65 N -3.41 0.00 0.00 5.87 -2.24 -1.26 -4.94 114.28 108.29 2k4t n THR 65 Ca 0.00 -1.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 2k4t n THR 65 Cb 0.00 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2k4t n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k4t n GLU 66 N -0.52 0.00 -1.78 -0.78 -0.58 -1.26 -4.36 120.64 111.36 2k4t n GLU 66 Ca 0.01 0.36 -0.38 0.00 -0.42 0.00 0.00 57.16 56.73 2k4t n GLU 66 Cb 0.52 -1.35 -0.03 0.00 -0.57 0.00 0.00 31.44 30.01 2k4t n GLU 66 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2k4t s TYR 67 N -2.40 1.35 -4.78 -0.32 5.04 -1.26 -4.17 117.35 110.82 2k4t s TYR 67 Ca 0.00 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.79 2k4t s TYR 67 Cb 0.00 -3.83 0.00 0.00 0.35 0.00 0.00 41.96 38.48 2k4t s TYR 67 CO 0.00 -2.52 0.00 0.41 -1.34 0.00 0.00 175.55 172.10 2k4t n GLY 68 N 5.84 -0.50 3.19 8.97 0.00 -0.48 -4.97 105.19 117.24 2k4t n GLY 68 Ca 0.29 -1.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 2k4t n GLY 68 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 69 N 0.00 2.20 -0.11 0.99 -0.00 -1.26 -0.93 118.68 119.57 2k4t s LEU 69 Ca 0.00 -0.52 0.02 0.00 -0.00 0.00 0.00 54.13 53.63 2k4t s LEU 69 Cb 0.00 -0.71 0.01 0.00 -0.00 0.00 0.00 46.19 45.49 2k4t s LEU 69 CO 0.00 0.05 -0.18 0.42 -0.00 0.00 0.00 176.35 176.65 2k4t s THR 70 N -0.93 1.66 -0.35 5.48 -4.23 0.11 -4.68 115.64 112.69 2k4t s THR 70 Ca 0.03 -0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 59.67 2k4t s THR 70 Cb -0.09 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.27 2k4t s THR 70 CO 0.02 0.47 0.22 -0.36 -0.54 0.00 0.00 174.62 174.43 2k4t s PHE 71 N 0.80 3.22 -0.29 3.99 0.40 0.08 -1.57 117.98 124.62 2k4t s PHE 71 Ca -0.10 -0.57 -0.03 0.00 -0.60 0.00 0.00 56.93 55.63 2k4t s PHE 71 Cb -0.16 -2.46 0.03 0.00 0.51 0.00 0.00 43.02 40.95 2k4t s PHE 71 CO 0.01 -0.50 0.01 -0.08 0.70 0.00 0.00 175.22 175.35 2k4t s THR 72 N 1.64 3.24 0.10 0.64 -1.32 0.02 -0.06 115.64 119.90 2k4t s THR 72 Ca 0.04 -1.08 0.02 0.00 -1.21 0.00 0.00 61.69 59.46 2k4t s THR 72 Cb -0.18 -2.74 -0.04 0.00 -1.51 0.00 0.00 72.50 68.03 2k4t s THR 72 CO 0.08 0.03 -0.07 -1.83 -2.21 0.00 0.00 174.62 170.62 2k4t s GLU 73 N 1.35 0.82 0.00 7.08 1.03 0.41 -0.58 118.70 128.81 2k4t s GLU 73 Ca -0.01 -1.27 0.00 0.00 0.03 0.00 0.00 54.97 53.71 2k4t s GLU 73 Cb -0.18 -0.27 0.00 0.00 -0.80 0.00 0.00 34.13 32.88 2k4t s GLU 73 CO -0.01 0.00 0.00 1.17 -1.33 0.00 0.00 175.26 175.09 2k4t n LYS 74 N 0.14 0.00 -4.80 -4.83 3.00 -0.31 -2.32 118.16 109.04 2k4t n LYS 74 Ca -0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.90 2k4t n LYS 74 Cb 0.60 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.46 2k4t n LYS 74 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.40 176.94 2k4t s TRP 75 N -4.00 1.87 0.33 5.64 -0.00 -0.90 -1.39 118.94 120.48 2k4t s TRP 75 Ca 0.00 -0.73 0.08 0.00 -0.00 0.00 0.00 56.10 55.44 2k4t s TRP 75 Cb 0.00 -1.31 -0.03 0.00 -0.00 0.00 0.00 33.47 32.13 2k4t s TRP 75 CO 0.00 -0.34 0.23 -0.80 -0.00 0.00 0.00 176.95 176.05 2k4t s ASN 76 N 0.56 5.12 1.05 5.86 -0.87 0.84 -1.50 114.94 126.01 2k4t s ASN 76 Ca -0.16 -0.55 -0.19 0.00 -1.57 0.00 0.00 52.86 50.39 2k4t s ASN 76 Cb -0.17 -0.95 0.02 0.00 -0.02 0.00 0.00 41.25 40.14 2k4t s ASN 76 CO 0.05 -0.30 -0.24 0.35 -2.57 0.00 0.00 177.10 174.40 2k4t n THR 77 N -1.28 0.00 -1.57 1.60 -2.24 -1.26 -1.60 114.28 107.93 2k4t n THR 77 Ca -0.03 -0.24 -0.17 0.00 -2.27 0.00 0.00 64.05 61.34 2k4t n THR 77 Cb 0.60 -0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.30 -5.07 -3.55 3.42 2.03 -1.26 -2.82 116.55 109.00 2k4t n ASP 78 Ca 0.01 0.39 -0.22 0.00 0.52 0.00 0.00 54.79 55.49 2k4t n ASP 78 Cb 0.62 -4.09 0.05 0.00 -0.72 0.00 0.00 41.12 36.98 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 -0.82 -3.86 -4.52 1.67 4.13 -1.14 -4.88 115.26 105.84 2k4t n ASN 79 Ca -0.17 -0.83 -0.31 0.00 1.68 0.00 0.00 54.58 54.95 2k4t n ASN 79 Cb 0.57 -4.28 -0.11 0.00 -1.54 0.00 0.00 39.78 34.42 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 -3.51 3.15 -0.24 3.41 2.01 -0.63 -4.43 115.64 115.40 2k4t s THR 80 Ca 0.26 -1.11 -0.20 0.00 0.31 0.00 0.00 61.69 60.95 2k4t s THR 80 Cb -0.06 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.05 2k4t s THR 80 CO 0.80 0.29 0.60 -0.76 -0.69 0.00 0.00 174.62 174.86 2k4t s LEU 81 N -1.63 4.08 -0.16 4.42 2.01 0.90 -0.12 118.68 128.18 2k4t s LEU 81 Ca 0.17 0.69 -0.12 0.00 0.01 0.00 0.00 54.13 54.88 2k4t s LEU 81 Cb -0.11 -2.81 -0.05 0.00 0.01 0.00 0.00 46.19 43.23 2k4t s LEU 81 CO 0.08 -0.32 0.22 -0.83 1.01 0.00 0.00 176.35 176.51 2k4t s GLY 82 N 1.41 2.16 -0.28 -3.19 0.00 -0.49 -1.36 107.32 105.57 2k4t s GLY 82 Ca 0.25 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.44 2k4t s GLY 82 CO 0.09 0.21 0.50 -1.59 0.00 0.00 0.00 173.10 172.32 2k4t s THR 83 N 0.16 -0.83 0.12 0.90 2.01 0.52 -1.16 115.64 117.37 2k4t s THR 83 Ca 0.14 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.09 2k4t s THR 83 Cb -0.12 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 2k4t s THR 83 CO 0.02 -0.09 -0.10 -1.61 -0.69 0.00 0.00 174.62 172.15 2k4t s GLU 84 N 2.71 0.94 -0.04 4.92 2.02 0.25 -0.03 118.70 129.46 2k4t s GLU 84 Ca 0.14 -1.30 -0.02 0.00 0.02 0.00 0.00 54.97 53.81 2k4t s GLU 84 Cb -0.13 -0.54 0.03 0.00 0.10 0.00 0.00 34.13 33.59 2k4t s GLU 84 CO -0.23 0.07 0.08 0.96 0.02 0.00 0.00 175.26 176.16 2k4t s ILE 85 N -2.94 -0.12 -0.07 -1.63 -4.36 0.92 -0.80 121.20 112.20 2k4t s ILE 85 Ca 0.11 0.33 0.02 0.00 -0.26 0.00 0.00 60.65 60.85 2k4t s ILE 85 Cb 0.00 -0.17 0.01 0.00 1.25 0.00 0.00 42.46 43.56 2k4t s ILE 85 CO -0.00 0.14 -0.14 -0.89 0.24 0.00 0.00 174.94 174.29 2k4t s THR 86 N 1.77 1.26 -0.02 8.37 2.01 -0.61 -0.09 115.64 128.34 2k4t s THR 86 Ca -0.01 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.49 2k4t s THR 86 Cb -0.12 -1.14 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 2k4t s THR 86 CO -0.04 0.38 -0.17 0.54 -0.69 0.00 0.00 174.62 174.64 2k4t s VAL 87 N 0.62 1.38 0.11 3.82 0.11 0.65 0.05 120.40 127.14 2k4t s VAL 87 Ca -0.15 -0.74 0.09 0.00 -2.93 0.00 0.00 61.98 58.25 2k4t s VAL 87 Cb -0.16 -1.15 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 2k4t s VAL 87 CO 0.04 0.39 -0.24 -0.70 -3.33 0.00 0.00 175.10 171.27 2k4t s GLU 88 N -0.38 1.27 -0.04 1.54 -6.30 -0.11 -1.66 118.70 113.02 2k4t s GLU 88 Ca 0.06 -1.22 -0.00 0.00 -2.50 0.00 0.00 54.97 51.30 2k4t s GLU 88 Cb -0.07 -1.62 -0.03 0.00 0.00 0.00 0.00 34.13 32.41 2k4t s GLU 88 CO -0.00 0.38 0.00 0.34 0.02 0.00 0.00 175.26 176.00 2k4t s ASP 89 N -1.91 5.19 -0.04 -1.70 2.15 -1.26 -1.38 116.67 117.71 2k4t s ASP 89 Ca 0.10 0.07 -0.03 0.00 0.43 0.00 0.00 52.55 53.11 2k4t s ASP 89 Cb -0.10 -1.41 -0.01 0.00 -0.30 0.00 0.00 42.92 41.10 2k4t s ASP 89 CO 0.05 0.32 -0.06 1.67 -0.17 0.00 0.00 175.17 176.98 2k4t n GLN 90 N 1.72 0.13 -1.50 4.34 7.27 -1.26 -4.31 117.38 123.77 2k4t n GLN 90 Ca -0.16 0.30 -0.52 0.00 0.07 0.00 0.00 57.00 56.68 2k4t n GLN 90 Cb 0.53 -0.99 -0.07 0.00 2.41 0.00 0.00 30.24 32.11 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 -2.95 2.18 -2.99 1.69 4.32 -1.26 -0.77 117.00 117.22 2k4t n LEU 91 Ca -0.02 0.60 -0.15 0.00 -0.02 0.00 0.00 56.01 56.41 2k4t n LEU 91 Cb 0.08 -1.22 0.07 0.00 -1.62 0.00 0.00 43.42 40.73 2k4t n LEU 91 CO 0.03 -0.63 0.11 0.00 -1.22 0.00 0.00 177.39 175.69 2k4t n ALA 92 N 8.62 -1.52 -0.82 -1.18 0.00 -1.26 -4.95 120.51 119.38 2k4t n ALA 92 Ca 0.38 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.52 2k4t n ALA 92 Cb 0.20 -2.62 0.11 0.00 0.00 0.00 0.00 19.45 17.14 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 -3.69 -0.51 0.00 0.00 0.00 0.05 -4.72 116.66 107.79 2k4t n ARG 93 Ca -0.18 -0.12 0.00 0.00 -0.00 0.00 0.00 57.85 57.54 2k4t n ARG 93 Cb 0.62 -1.59 0.00 0.00 -0.00 0.00 0.00 32.46 31.49 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 2.16 0.42 3.21 2.89 0.00 -1.26 -5.03 105.19 107.58 2k4t n GLY 94 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2k4t n GLY 94 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 95 N 0.00 2.24 -0.03 0.99 -0.00 -1.26 -0.08 118.68 120.54 2k4t s LEU 95 Ca 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 54.13 53.56 2k4t s LEU 95 Cb 0.00 -0.71 0.03 0.00 -0.00 0.00 0.00 46.19 45.51 2k4t s LEU 95 CO 0.00 0.03 -0.01 -0.54 -0.00 0.00 0.00 176.35 175.82 2k4t s LYS 96 N -1.54 0.45 -0.21 1.48 -0.14 0.99 -4.18 119.74 116.58 2k4t s LYS 96 Ca 0.03 0.03 -0.09 0.00 -1.36 0.00 0.00 55.97 54.58 2k4t s LYS 96 Cb -0.09 -0.59 -0.04 0.00 -1.68 0.00 0.00 37.83 35.42 2k4t s LYS 96 CO 0.02 -0.13 0.10 -1.17 -0.76 0.00 0.00 175.35 173.42 2k4t s LEU 97 N 1.03 3.89 -0.01 3.17 1.98 -0.66 -1.34 118.68 126.73 2k4t s LEU 97 Ca -0.10 0.06 0.01 0.00 -2.89 0.00 0.00 54.13 51.21 2k4t s LEU 97 Cb -0.14 -2.01 0.01 0.00 0.66 0.00 0.00 46.19 44.71 2k4t s LEU 97 CO -0.01 0.11 -0.03 -0.89 -1.89 0.00 0.00 176.35 173.64 2k4t s THR 98 N 0.78 0.27 -0.15 3.68 2.01 0.31 -0.25 115.64 122.28 2k4t s THR 98 Ca 0.05 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 2k4t s THR 98 Cb -0.13 -0.27 0.05 0.00 0.01 0.00 0.00 72.50 72.16 2k4t s THR 98 CO 0.02 0.11 0.00 0.12 -0.69 0.00 0.00 174.62 174.18 2k4t s PHE 99 N 0.26 1.09 -0.26 4.92 2.19 0.87 -0.07 117.98 126.98 2k4t s PHE 99 Ca -0.02 -0.72 -0.10 0.00 0.33 0.00 0.00 56.93 56.42 2k4t s PHE 99 Cb -0.05 -1.03 -0.04 0.00 -1.31 0.00 0.00 43.02 40.58 2k4t s PHE 99 CO -0.01 -0.53 0.15 -0.51 1.83 0.00 0.00 175.22 176.15 2k4t s ASP 100 N 1.84 5.79 -0.07 6.13 1.11 0.25 -0.05 116.67 131.66 2k4t s ASP 100 Ca 0.01 -0.03 0.02 0.00 0.18 0.00 0.00 52.55 52.73 2k4t s ASP 100 Cb -0.15 -2.06 0.02 0.00 1.07 0.00 0.00 42.92 41.80 2k4t s ASP 100 CO -0.07 -0.01 -0.11 -0.55 1.18 0.00 0.00 175.17 175.61 2k4t s SER 101 N 1.48 1.81 0.02 0.27 0.15 0.95 -1.19 113.70 117.19 2k4t s SER 101 Ca 0.07 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.45 2k4t s SER 101 Cb -0.15 -0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 63.33 2k4t s SER 101 CO 0.07 0.00 -0.09 -0.55 1.20 0.00 0.00 173.24 173.87 2k4t s SER 102 N 0.86 1.09 -0.08 5.45 0.15 -0.45 -0.35 113.70 120.37 2k4t s SER 102 Ca -0.11 -0.30 -0.01 0.00 0.70 0.00 0.00 55.95 56.23 2k4t s SER 102 Cb -0.15 -0.08 0.03 0.00 -1.71 0.00 0.00 66.02 64.11 2k4t s SER 102 CO 0.01 0.02 -0.02 0.12 1.20 0.00 0.00 173.24 174.58 2k4t s PHE 103 N -0.59 0.85 -0.52 3.44 5.36 -0.46 -0.64 117.98 125.41 2k4t s PHE 103 Ca 0.00 -0.30 -0.07 0.00 -0.96 0.00 0.00 56.93 55.61 2k4t s PHE 103 Cb -0.06 -0.89 0.14 0.00 -0.34 0.00 0.00 43.02 41.87 2k4t s PHE 103 CO 0.00 -0.36 0.37 -1.12 -1.46 0.00 0.00 175.22 172.65 2k4t s SER 104 N 1.86 5.59 0.18 6.13 0.01 -0.33 -0.07 113.70 127.07 2k4t s SER 104 Ca 0.04 -2.23 -0.07 0.00 1.31 0.00 0.00 55.95 55.01 2k4t s SER 104 Cb -0.12 -1.95 0.07 0.00 0.21 0.00 0.00 66.02 64.22 2k4t s SER 104 CO -0.06 -0.58 1.52 1.55 0.41 0.00 0.00 173.24 176.09 2k4t h PRO 105 N 7.98 0.77 -5.58 12.44 0.13 -1.86 -1.78 132.00 144.09 2k4t h PRO 105 Ca -0.12 -0.41 -0.27 0.00 -0.87 0.00 0.00 66.00 64.34 2k4t h PRO 105 Cb 1.04 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.14 2k4t h PRO 105 CO 0.78 1.03 0.74 1.21 -0.23 0.00 0.00 178.00 181.53 2k4t s ASN 106 N -6.85 4.92 -1.51 1.44 3.84 -1.26 -3.76 114.94 111.75 2k4t s ASN 106 Ca -0.09 -0.91 -0.09 0.00 0.21 0.00 0.00 52.86 51.97 2k4t s ASN 106 Cb 0.12 -2.57 0.07 0.00 -0.55 0.00 0.00 41.25 38.32 2k4t s ASN 106 CO 0.86 -3.04 0.70 0.35 -2.79 0.00 0.00 177.10 173.17 2k4t n THR 107 N 7.99 -2.38 -2.63 -5.21 -2.24 -1.26 -4.94 114.28 103.62 2k4t n THR 107 Ca 0.42 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2k4t n THR 107 Cb 0.46 -2.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.15 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 -1.69 5.96 2.77 3.38 0.00 -0.72 -5.11 105.19 109.78 2k4t n GLY 108 Ca -0.11 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 0.55 -3.93 1.61 5.02 -0.93 -4.81 118.16 115.67 2k4t n LYS 109 Ca 0.00 -2.37 -0.35 0.00 -2.02 0.00 0.00 58.31 53.57 2k4t n LYS 109 Cb 0.00 2.23 -0.10 0.00 -0.02 0.00 0.00 35.03 37.14 2k4t n LYS 109 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2k4t s LYS 110 N -2.72 3.92 -0.12 1.97 -2.85 -1.26 -1.18 119.74 117.49 2k4t s LYS 110 Ca 0.25 -0.37 0.03 0.00 -1.00 0.00 0.00 55.97 54.89 2k4t s LYS 110 Cb -0.00 -3.27 0.00 0.00 -2.06 0.00 0.00 37.83 32.50 2k4t s LYS 110 CO 0.18 0.16 -0.22 1.21 0.10 0.00 0.00 175.35 176.78 2k4t s ASN 111 N 0.70 3.22 -0.17 0.03 3.84 0.18 -4.60 114.94 118.15 2k4t s ASN 111 Ca 0.04 -0.54 0.00 0.00 0.21 0.00 0.00 52.86 52.57 2k4t s ASN 111 Cb -0.13 -1.45 0.03 0.00 -0.55 0.00 0.00 41.25 39.15 2k4t s ASN 111 CO 0.02 0.13 -0.10 0.00 -2.79 0.00 0.00 177.10 174.36 2k4t s ALA 112 N 0.50 1.78 -0.05 1.71 0.00 -1.17 -1.34 121.76 123.19 2k4t s ALA 112 Ca -0.14 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2k4t s ALA 112 Cb -0.17 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.84 2k4t s ALA 112 CO 0.05 -0.61 -0.07 -1.59 0.00 0.00 0.00 175.76 173.55 2k4t s LYS 113 N 1.51 1.06 -0.06 0.00 -2.85 -0.33 -0.30 119.74 118.77 2k4t s LYS 113 Ca 0.02 -0.19 -0.02 0.00 -1.00 0.00 0.00 55.97 54.79 2k4t s LYS 113 Cb -0.14 -0.99 -0.04 0.00 -2.06 0.00 0.00 37.83 34.60 2k4t s LYS 113 CO -0.09 -0.06 0.04 -1.50 0.10 0.00 0.00 175.35 173.85 2k4t s ILE 114 N 0.86 4.57 -0.00 3.79 2.07 0.16 -0.59 121.20 132.05 2k4t s ILE 114 Ca -0.12 -0.27 0.04 0.00 -1.41 0.00 0.00 60.65 58.88 2k4t s ILE 114 Cb -0.15 -2.99 -0.01 0.00 0.13 0.00 0.00 42.46 39.44 2k4t s ILE 114 CO 0.01 0.51 -0.11 -0.75 -1.91 0.00 0.00 174.94 172.69 2k4t s LYS 115 N -1.22 0.90 -0.04 3.50 2.20 0.90 -1.32 119.74 124.66 2k4t s LYS 115 Ca 0.17 -0.43 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 2k4t s LYS 115 Cb -0.12 -0.87 0.02 0.00 -1.51 0.00 0.00 37.83 35.36 2k4t s LYS 115 CO 0.07 0.24 -0.05 0.95 -0.36 0.00 0.00 175.35 176.20 2k4t s THR 116 N -0.33 0.53 -0.17 3.43 -4.23 0.53 -0.53 115.64 114.86 2k4t s THR 116 Ca 0.04 -0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.38 2k4t s THR 116 Cb -0.05 -0.54 -0.02 0.00 1.34 0.00 0.00 72.50 73.23 2k4t s THR 116 CO -0.00 0.22 -0.05 -0.83 -0.54 0.00 0.00 174.62 173.41 2k4t s GLY 117 N 0.82 1.66 -0.13 3.99 0.00 -0.45 -1.03 107.32 112.18 2k4t s GLY 117 Ca -0.11 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2k4t s GLY 117 CO 0.00 0.08 -0.17 -0.47 0.00 0.00 0.00 173.10 172.54 2k4t s TYR 118 N 0.73 2.29 -0.20 1.90 5.04 -0.09 -0.01 117.35 127.01 2k4t s TYR 118 Ca -0.02 -1.19 -0.07 0.00 -2.44 0.00 0.00 57.07 53.35 2k4t s TYR 118 Cb -0.15 -1.62 -0.04 0.00 0.35 0.00 0.00 41.96 40.50 2k4t s TYR 118 CO 0.02 -0.60 0.06 0.21 -1.34 0.00 0.00 175.55 173.91 2k4t s LYS 119 N 1.11 3.89 0.03 4.97 2.20 0.89 -0.68 119.74 132.15 2k4t s LYS 119 Ca -0.02 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 2k4t s LYS 119 Cb -0.14 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 2k4t s LYS 119 CO -0.05 0.15 0.02 -2.13 -0.36 0.00 0.00 175.35 172.97 2k4t n ARG 120 N 3.91 1.60 -0.19 4.03 0.63 0.91 -4.79 116.66 122.76 2k4t n ARG 120 Ca -0.16 -0.21 -0.01 0.00 -0.92 0.00 0.00 57.85 56.54 2k4t n ARG 120 Cb 0.52 0.03 0.06 0.00 0.45 0.00 0.00 32.46 33.53 2k4t n ARG 120 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2k4t h GLU 121 N 0.00 0.03 0.00 -0.14 4.11 -2.03 -3.33 114.58 113.22 2k4t h GLU 121 Ca -0.02 -0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.27 2k4t h GLU 121 Cb 0.08 -0.01 -0.22 0.00 0.50 0.00 0.00 28.75 29.10 2k4t h GLU 121 CO 0.04 0.02 -0.57 0.72 0.07 0.00 0.00 179.01 179.29 2k4t n HIS 122 N -5.36 0.00 -3.77 2.06 8.25 -1.26 -5.11 115.22 110.03 2k4t n HIS 122 Ca 0.07 -0.46 -0.13 0.00 -0.26 0.00 0.00 57.72 56.94 2k4t n HIS 122 Cb 0.31 0.23 -0.12 0.00 1.12 0.00 0.00 29.99 31.53 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 0.00 -0.00 -0.13 1.59 -1.16 -1.25 -4.17 121.20 116.07 2k4t s ILE 123 Ca 0.13 0.02 0.01 0.00 -0.51 0.00 0.00 60.65 60.30 2k4t s ILE 123 Cb 0.15 -0.39 -0.01 0.00 0.61 0.00 0.00 42.46 42.82 2k4t s ILE 123 CO -0.06 0.01 -0.17 0.21 -2.81 0.00 0.00 174.94 172.12 2k4t s ASN 124 N 0.28 3.67 -0.17 4.50 2.47 0.22 -0.06 114.94 125.85 2k4t s ASN 124 Ca -0.01 -0.43 -0.02 0.00 0.42 0.00 0.00 52.86 52.82 2k4t s ASN 124 Cb -0.03 -1.54 -0.01 0.00 -1.45 0.00 0.00 41.25 38.21 2k4t s ASN 124 CO -0.01 0.14 -0.07 -0.22 -3.72 0.00 0.00 177.10 173.22 2k4t s LEU 125 N 0.46 2.91 -0.28 3.21 1.98 0.15 -1.14 118.68 125.97 2k4t s LEU 125 Ca -0.12 -0.31 -0.03 0.00 -2.89 0.00 0.00 54.13 50.79 2k4t s LEU 125 Cb -0.16 -1.70 0.03 0.00 0.66 0.00 0.00 46.19 45.02 2k4t s LEU 125 CO 0.05 0.09 -0.01 -0.83 -1.89 0.00 0.00 176.35 173.77 2k4t s GLY 126 N 0.80 1.71 -0.33 7.98 0.00 0.89 -0.92 107.32 117.44 2k4t s GLY 126 Ca -0.03 -1.58 -0.14 0.00 0.00 0.00 0.00 44.72 42.98 2k4t s GLY 126 CO 0.01 0.61 0.29 0.00 0.00 0.00 0.00 173.10 174.02 2k4t s ASP 128 N 1.73 2.53 -0.02 0.00 1.11 -0.33 -0.35 116.67 121.33 2k4t s ASP 128 Ca 0.09 -0.44 0.01 0.00 0.18 0.00 0.00 52.55 52.39 2k4t s ASP 128 Cb -0.17 -0.98 0.02 0.00 1.07 0.00 0.00 42.92 42.86 2k4t s ASP 128 CO 0.11 0.14 -0.01 -0.32 1.18 0.00 0.00 175.17 176.27 2k4t s MET 129 N 0.27 0.29 -0.41 8.23 1.75 -0.43 -0.09 119.30 128.92 2k4t s MET 129 Ca -0.12 0.04 -0.15 0.00 -1.25 0.00 0.00 55.69 54.21 2k4t s MET 129 Cb -0.15 -0.43 0.02 0.00 2.84 0.00 0.00 34.83 37.10 2k4t s MET 129 CO 0.05 -0.10 0.30 -0.51 -0.65 0.00 0.00 175.02 174.11 2k4t s ASP 130 N 0.81 6.10 0.11 1.11 1.11 0.64 -0.67 116.67 125.88 2k4t s ASP 130 Ca -0.08 -0.90 0.08 0.00 0.18 0.00 0.00 52.55 51.83 2k4t s ASP 130 Cb -0.11 -2.16 -0.04 0.00 1.07 0.00 0.00 42.92 41.68 2k4t s ASP 130 CO -0.01 -0.44 -0.12 0.12 1.18 0.00 0.00 175.17 175.89 2k4t s PHE 131 N 1.68 2.69 -0.96 4.23 5.36 0.59 -1.95 117.98 129.61 2k4t s PHE 131 Ca 0.05 -0.18 -0.03 0.00 -0.96 0.00 0.00 56.93 55.80 2k4t s PHE 131 Cb -0.19 -1.41 -0.04 0.00 -0.34 0.00 0.00 43.02 41.05 2k4t s PHE 131 CO 0.10 0.42 0.83 -3.47 -1.46 0.00 0.00 175.22 171.64 2k4t n ASP 132 N 0.68 -4.54 -1.04 6.13 -0.08 -1.26 -3.06 116.55 113.38 2k4t n ASP 132 Ca -0.14 -0.59 -0.02 0.00 -1.51 0.00 0.00 54.79 52.54 2k4t n ASP 132 Cb 0.53 -4.58 -0.02 0.00 2.34 0.00 0.00 41.12 39.39 2k4t n ASP 132 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2k4t n ILE 133 N -3.28 0.00 -2.58 5.18 -0.00 -1.26 -3.88 119.36 113.55 2k4t n ILE 133 Ca -0.13 -0.33 -0.08 0.00 -0.00 0.00 0.00 62.75 62.21 2k4t n ILE 133 Cb 0.62 0.59 0.04 0.00 -0.00 0.00 0.00 39.64 40.89 2k4t n ILE 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2k4t n ALA 134 N 0.16 -1.03 0.00 -1.28 0.00 -1.26 -4.95 120.51 112.15 2k4t n ALA 134 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k4t n ALA 134 Cb 0.82 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.13 2.82 3.63 0.00 0.00 -1.26 -5.08 105.19 104.18 2k4t n GLY 135 Ca -0.11 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.80 3.84 0.00 1.61 0.04 -1.26 -4.82 135.00 132.62 2k4t s PRO 136 Ca 0.00 1.69 0.04 0.00 0.04 0.00 0.00 61.00 62.77 2k4t s PRO 136 Cb 0.00 -4.02 -0.03 0.00 0.04 0.00 0.00 34.50 30.49 2k4t s PRO 136 CO 0.00 -1.24 -0.09 -1.54 0.04 0.00 0.00 177.00 174.18 2k4t s SER 137 N 4.05 4.48 -0.22 6.66 1.04 -0.82 -3.78 113.70 125.11 2k4t s SER 137 Ca 0.71 -0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.94 2k4t s SER 137 Cb -0.25 -1.01 0.07 0.00 0.10 0.00 0.00 66.02 64.93 2k4t s SER 137 CO 0.28 0.29 0.03 -0.63 0.98 0.00 0.00 173.24 174.19 2k4t s ILE 138 N -0.96 0.74 0.16 -1.02 1.09 -0.18 -0.26 121.20 120.77 2k4t s ILE 138 Ca 0.16 -0.78 0.09 0.00 -1.10 0.00 0.00 60.65 59.02 2k4t s ILE 138 Cb -0.11 -1.25 -0.04 0.00 -1.06 0.00 0.00 42.46 40.00 2k4t s ILE 138 CO 0.07 -0.25 -0.15 0.00 -0.10 0.00 0.00 174.94 174.50 2k4t s ARG 139 N 1.75 1.87 -0.07 2.79 1.70 0.88 -0.37 118.95 127.50 2k4t s ARG 139 Ca -0.00 -1.29 -0.00 0.00 -0.47 0.00 0.00 55.73 53.96 2k4t s ARG 139 Cb -0.17 -2.09 0.03 0.00 -0.57 0.00 0.00 34.95 32.15 2k4t s ARG 139 CO -0.10 0.44 -0.03 0.20 -1.08 0.00 0.00 175.30 174.74 2k4t s GLY 140 N -2.58 0.51 -0.26 3.88 0.00 0.81 -1.19 107.32 108.50 2k4t s GLY 140 Ca 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.75 2k4t s GLY 140 CO 0.13 0.83 -0.01 0.00 0.00 0.00 0.00 173.10 174.04 2k4t s ALA 141 N 1.53 2.84 -0.21 3.20 0.00 0.08 -1.45 121.76 127.76 2k4t s ALA 141 Ca -0.01 -1.39 -0.05 0.00 0.00 0.00 0.00 51.96 50.51 2k4t s ALA 141 Cb -0.13 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 2k4t s ALA 141 CO -0.04 -0.76 -0.01 -1.17 0.00 0.00 0.00 175.76 173.79 2k4t s LEU 142 N 1.42 3.13 0.04 0.00 0.20 0.96 -0.08 118.68 124.35 2k4t s LEU 142 Ca 0.02 -0.28 0.08 0.00 0.69 0.00 0.00 54.13 54.64 2k4t s LEU 142 Cb -0.16 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.77 2k4t s LEU 142 CO -0.02 0.02 -0.22 0.68 -0.29 0.00 0.00 176.35 176.53 2k4t s VAL 143 N 1.23 1.75 0.01 1.68 -7.23 -0.29 -0.18 120.40 117.37 2k4t s VAL 143 Ca 0.03 -1.22 0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2k4t s VAL 143 Cb -0.15 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.27 2k4t s VAL 143 CO 0.00 0.24 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.17 2k4t s LEU 144 N -1.16 2.08 -0.13 1.32 1.02 0.65 -0.61 118.68 121.84 2k4t s LEU 144 Ca 0.08 -0.28 -0.01 0.00 0.02 0.00 0.00 54.13 53.94 2k4t s LEU 144 Cb -0.09 -0.50 0.04 0.00 0.02 0.00 0.00 46.19 45.66 2k4t s LEU 144 CO 0.02 0.07 -0.01 -0.83 0.02 0.00 0.00 176.35 175.62 2k4t s GLY 145 N -0.58 0.70 0.19 -3.19 0.00 -1.26 -1.43 107.32 101.74 2k4t s GLY 145 Ca 0.02 -0.50 0.10 0.00 0.00 0.00 0.00 44.72 44.34 2k4t s GLY 145 CO 0.00 1.13 -0.21 -0.19 0.00 0.00 0.00 173.10 173.84 2k4t s TYR 146 N 1.83 2.05 -0.66 1.90 1.51 0.89 -4.95 117.35 119.91 2k4t s TYR 146 Ca 0.02 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.41 2k4t s TYR 146 Cb -0.14 -1.00 -0.10 0.00 -0.11 0.00 0.00 41.96 40.60 2k4t s TYR 146 CO -0.07 0.43 2.37 -2.00 -1.11 0.00 0.00 175.55 175.17 2k4t s GLU 147 N -2.83 1.88 0.00 -0.62 2.12 -1.26 -1.18 118.70 116.82 2k4t s GLU 147 Ca 0.19 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.36 2k4t s GLU 147 Cb -0.06 -4.70 0.00 0.00 0.26 0.00 0.00 34.13 29.63 2k4t s GLU 147 CO 0.09 -3.86 0.00 0.41 -0.54 0.00 0.00 175.26 171.36 2k4t n GLY 148 N 6.44 3.15 3.35 -1.50 0.00 -1.26 -5.05 105.19 110.32 2k4t n GLY 148 Ca 0.41 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 2k4t n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k4t s TRP 149 N -2.79 2.38 -0.02 1.61 0.52 -0.32 -1.73 118.94 118.60 2k4t s TRP 149 Ca 0.00 -0.39 0.01 0.00 0.02 0.00 0.00 56.10 55.75 2k4t s TRP 149 Cb 0.00 -1.46 0.01 0.00 -1.15 0.00 0.00 33.47 30.87 2k4t s TRP 149 CO 0.00 0.08 -0.04 -0.51 0.02 0.00 0.00 176.95 176.50 2k4t s LEU 150 N -0.99 1.70 0.02 2.99 1.43 0.87 -0.08 118.68 124.62 2k4t s LEU 150 Ca 0.11 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2k4t s LEU 150 Cb -0.10 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.81 2k4t s LEU 150 CO 0.01 0.01 -0.05 0.00 0.23 0.00 0.00 176.35 176.55 2k4t s ALA 151 N 0.32 0.32 -0.28 4.21 0.00 -0.52 -1.49 121.76 124.32 2k4t s ALA 151 Ca -0.03 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 2k4t s ALA 151 Cb -0.07 0.06 0.10 0.00 0.00 0.00 0.00 23.12 23.21 2k4t s ALA 151 CO -0.00 -0.06 0.75 0.20 0.00 0.00 0.00 175.76 176.64 2k4t s GLY 152 N -1.21 -0.52 0.00 0.00 0.00 0.11 -0.25 107.32 105.45 2k4t s GLY 152 Ca -0.10 2.57 0.00 0.00 0.00 0.00 0.00 44.72 47.19 2k4t s GLY 152 CO -0.00 2.52 -0.02 -0.19 0.00 0.00 0.00 173.10 175.41 2k4t s TYR 153 N 1.72 0.16 -0.04 1.90 2.02 0.74 -0.06 117.35 123.79 2k4t s TYR 153 Ca -0.09 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.54 2k4t s TYR 153 Cb -0.05 -0.10 0.02 0.00 -0.40 0.00 0.00 41.96 41.43 2k4t s TYR 153 CO -0.19 -0.02 -0.03 -1.14 -1.57 0.00 0.00 175.55 172.60 2k4t s GLN 154 N -0.20 0.70 0.07 -0.62 0.74 -0.24 -0.02 119.66 120.09 2k4t s GLN 154 Ca -0.01 -0.06 0.04 0.00 0.05 0.00 0.00 55.36 55.38 2k4t s GLN 154 Cb -0.02 -0.75 -0.03 0.00 1.10 0.00 0.00 33.01 33.31 2k4t s GLN 154 CO -0.00 -0.09 -0.11 -1.64 -0.55 0.00 0.00 175.29 172.89 2k4t s MET 155 N 0.95 0.75 -0.12 1.67 -1.94 -0.53 -0.81 119.30 119.27 2k4t s MET 155 Ca -0.11 -0.96 -0.00 0.00 -1.71 0.00 0.00 55.69 52.91 2k4t s MET 155 Cb -0.14 -0.60 0.02 0.00 2.01 0.00 0.00 34.83 36.12 2k4t s MET 155 CO -0.00 0.12 -0.09 1.21 -0.01 0.00 0.00 175.02 176.24 2k4t s ASN 156 N -1.90 2.27 -0.06 3.03 2.47 -1.25 -0.13 114.94 119.37 2k4t s ASN 156 Ca -0.02 -0.34 0.02 0.00 0.42 0.00 0.00 52.86 52.94 2k4t s ASN 156 Cb -0.08 -0.91 -0.03 0.00 -1.45 0.00 0.00 41.25 38.78 2k4t s ASN 156 CO 0.01 -0.10 -0.11 -0.36 -3.72 0.00 0.00 177.10 172.82 2k4t s PHE 157 N 1.61 2.81 -0.19 0.43 0.40 0.51 -3.25 117.98 120.29 2k4t s PHE 157 Ca 0.04 -0.11 -0.03 0.00 -0.60 0.00 0.00 56.93 56.24 2k4t s PHE 157 Cb -0.13 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 2k4t s PHE 157 CO -0.08 0.23 -0.06 -1.21 0.70 0.00 0.00 175.22 174.79 2k4t s GLU 158 N -0.70 3.40 0.08 0.44 0.41 -1.26 -1.01 118.70 120.07 2k4t s GLU 158 Ca 0.11 -0.63 0.10 0.00 -0.41 0.00 0.00 54.97 54.14 2k4t s GLU 158 Cb -0.11 -2.91 -0.18 0.00 -1.78 0.00 0.00 34.13 29.15 2k4t s GLU 158 CO 0.01 -0.07 1.07 0.00 -0.49 0.00 0.00 175.26 175.78 2k4t h THR 159 N 5.60 1.26 0.08 3.63 1.03 -1.93 0.25 112.91 122.82 2k4t h THR 159 Ca -0.38 -2.96 -0.27 0.00 -0.01 0.00 0.00 66.41 62.80 2k4t h THR 159 Cb 1.17 2.60 -0.01 0.00 -1.07 0.00 0.00 68.15 70.84 2k4t h THR 159 CO 0.60 0.72 -1.34 0.00 -0.01 0.00 0.00 175.52 175.49 2k4t h ALA 160 N 1.09 0.30 0.00 0.00 0.00 -1.95 -3.35 119.26 115.35 2k4t h ALA 160 Ca -0.11 -1.04 -0.22 0.00 0.00 0.00 0.00 54.91 53.55 2k4t h ALA 160 Cb 1.79 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 2k4t h ALA 160 CO 0.10 1.17 -1.96 1.63 0.00 0.00 0.00 179.25 180.19 2k4t n LYS 161 N -3.41 0.66 -3.26 0.00 5.02 -1.25 -5.02 118.16 110.90 2k4t n LYS 161 Ca -0.10 0.04 -0.15 0.00 -2.02 0.00 0.00 58.31 56.08 2k4t n LYS 161 Cb 1.01 -1.63 0.07 0.00 -0.02 0.00 0.00 35.03 34.46 2k4t n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2k4t n SER 162 N -2.70 -6.65 -3.31 4.39 7.64 0.87 -5.02 113.62 108.84 2k4t n SER 162 Ca -0.18 -0.71 0.03 0.00 1.01 0.00 0.00 58.87 59.02 2k4t n SER 162 Cb 0.92 -5.18 -0.04 0.00 -1.01 0.00 0.00 64.21 58.90 2k4t n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4t s ARG 163 N -4.41 0.09 -0.22 1.43 1.70 -1.21 -5.00 118.95 111.35 2k4t s ARG 163 Ca 0.45 0.22 -0.29 0.00 -0.47 0.00 0.00 55.73 55.64 2k4t s ARG 163 Cb -0.06 0.11 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 2k4t s ARG 163 CO 0.74 -0.03 1.59 0.08 -1.08 0.00 0.00 175.30 176.60 2k4t s VAL 164 N 1.95 3.73 0.00 4.99 1.01 -1.26 -4.01 120.40 126.81 2k4t s VAL 164 Ca -0.02 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2k4t s VAL 164 Cb -0.02 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2k4t s VAL 164 CO -0.15 -0.29 0.76 0.41 0.00 0.00 0.00 175.10 175.82 2k4t n THR 165 N 6.33 0.00 -3.76 3.92 -1.04 -1.20 -4.91 114.28 113.62 2k4t n THR 165 Ca 0.18 1.26 -0.11 0.00 -2.04 0.00 0.00 64.05 63.34 2k4t n THR 165 Cb 0.45 -2.09 -0.07 0.00 -1.82 0.00 0.00 70.33 66.80 2k4t n THR 165 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2k4t s GLN 166 N -2.02 0.85 -0.07 -2.82 -0.21 -1.26 -5.06 119.66 109.06 2k4t s GLN 166 Ca 0.00 -0.61 0.03 0.00 0.02 0.00 0.00 55.36 54.80 2k4t s GLN 166 Cb 0.00 0.36 0.01 0.00 1.00 0.00 0.00 33.01 34.38 2k4t s GLN 166 CO 0.00 -0.28 -0.14 -1.12 -2.12 0.00 0.00 175.29 171.64 2k4t s SER 167 N -2.29 1.91 -0.17 5.90 0.01 -1.26 -3.76 113.70 114.05 2k4t s SER 167 Ca -0.02 -0.32 -0.08 0.00 1.31 0.00 0.00 55.95 56.83 2k4t s SER 167 Cb 0.00 -0.86 -0.04 0.00 0.21 0.00 0.00 66.02 65.33 2k4t s SER 167 CO -0.06 0.05 0.10 0.21 0.41 0.00 0.00 173.24 173.95 2k4t s ASN 168 N 0.59 5.97 -0.03 2.44 2.47 0.01 -1.41 114.94 124.98 2k4t s ASN 168 Ca -0.14 0.22 0.07 0.00 0.42 0.00 0.00 52.86 53.43 2k4t s ASN 168 Cb -0.16 -2.00 -0.02 0.00 -1.45 0.00 0.00 41.25 37.63 2k4t s ASN 168 CO 0.04 0.24 -0.24 -0.36 -3.72 0.00 0.00 177.10 173.06 2k4t s PHE 169 N -0.01 2.39 -0.06 0.43 0.40 -0.46 -1.08 117.98 119.61 2k4t s PHE 169 Ca 0.08 -0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2k4t s PHE 169 Cb -0.12 -1.53 0.03 0.00 0.51 0.00 0.00 43.02 41.91 2k4t s PHE 169 CO 0.00 -0.04 0.14 0.00 0.70 0.00 0.00 175.22 176.01 2k4t s ALA 170 N -0.54 -0.25 -0.16 5.36 0.00 0.92 -1.04 121.76 126.04 2k4t s ALA 170 Ca 0.08 0.62 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 2k4t s ALA 170 Cb -0.11 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.65 2k4t s ALA 170 CO -0.00 -0.14 0.39 0.54 0.00 0.00 0.00 175.76 176.55 2k4t s VAL 171 N 1.03 -0.02 0.21 0.00 0.11 0.83 -0.71 120.40 121.85 2k4t s VAL 171 Ca -0.08 0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 58.82 2k4t s VAL 171 Cb -0.10 -0.57 0.07 0.00 -1.53 0.00 0.00 36.38 34.25 2k4t s VAL 171 CO -0.05 0.03 1.00 -0.83 -3.33 0.00 0.00 175.10 171.92 2k4t s GLY 172 N 1.00 0.12 0.00 6.54 0.00 -0.56 -0.07 107.32 114.35 2k4t s GLY 172 Ca -0.06 -0.36 -0.06 0.00 0.00 0.00 0.00 44.72 44.24 2k4t s GLY 172 CO -0.08 1.87 0.11 -2.52 0.00 0.00 0.00 173.10 172.48 2k4t s TYR 173 N -2.28 0.06 -0.27 1.90 1.13 0.29 -0.09 117.35 118.09 2k4t s TYR 173 Ca 0.20 -0.15 -0.08 0.00 -1.41 0.00 0.00 57.07 55.63 2k4t s TYR 173 Cb -0.03 -0.06 -0.01 0.00 -1.10 0.00 0.00 41.96 40.75 2k4t s TYR 173 CO 0.06 -0.25 0.09 -1.59 -2.51 0.00 0.00 175.55 171.35 2k4t s LYS 174 N -1.26 3.44 0.27 -3.49 -2.85 -0.70 -0.87 119.74 114.28 2k4t s LYS 174 Ca -0.14 -0.63 0.07 0.00 -1.00 0.00 0.00 55.97 54.28 2k4t s LYS 174 Cb -0.07 -3.39 -0.03 0.00 -2.06 0.00 0.00 37.83 32.27 2k4t s LYS 174 CO 0.01 -0.30 0.23 0.99 0.10 0.00 0.00 175.35 176.38 2k4t s THR 175 N 1.59 4.28 -0.56 3.79 2.01 -0.83 -4.58 115.64 121.34 2k4t s THR 175 Ca 0.05 -1.37 0.20 0.00 0.31 0.00 0.00 61.69 60.88 2k4t s THR 175 Cb -0.16 -3.38 0.20 0.00 0.01 0.00 0.00 72.50 69.18 2k4t s THR 175 CO 0.04 -0.31 1.61 0.47 -0.69 0.00 0.00 174.62 175.74 2k4t n ASP 176 N -1.24 0.48 0.00 3.53 9.92 -1.26 -4.03 116.55 123.95 2k4t n ASP 176 Ca -0.06 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 54.84 2k4t n ASP 176 Cb 0.58 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 2k4t n ASP 176 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2k4t n GLU 177 N -2.06 0.00 -4.38 -1.24 -0.58 -1.26 -5.09 120.64 106.03 2k4t n GLU 177 Ca 0.02 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.52 2k4t n GLU 177 Cb 0.17 -0.25 -0.09 0.00 -0.57 0.00 0.00 31.44 30.70 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2k4t s PHE 178 N -0.85 2.50 -0.12 -0.32 -0.71 -1.26 -4.47 117.98 112.75 2k4t s PHE 178 Ca 0.00 -0.35 0.01 0.00 -1.04 0.00 0.00 56.93 55.55 2k4t s PHE 178 Cb 0.00 -1.24 -0.01 0.00 -1.21 0.00 0.00 43.02 40.56 2k4t s PHE 178 CO 0.00 0.60 -0.15 -0.65 -1.34 0.00 0.00 175.22 173.68 2k4t s GLN 179 N -3.63 3.23 -0.18 1.99 -1.52 -0.35 -1.96 119.66 117.25 2k4t s GLN 179 Ca 0.32 -0.72 -0.05 0.00 -1.95 0.00 0.00 55.36 52.96 2k4t s GLN 179 Cb -0.03 -2.54 -0.03 0.00 -0.22 0.00 0.00 33.01 30.19 2k4t s GLN 179 CO 0.18 0.25 -0.00 -1.17 -0.25 0.00 0.00 175.29 174.29 2k4t s LEU 180 N 0.24 3.34 -0.12 2.90 1.98 -0.05 -1.24 118.68 125.73 2k4t s LEU 180 Ca -0.10 -0.13 -0.02 0.00 -2.89 0.00 0.00 54.13 50.98 2k4t s LEU 180 Cb -0.16 -1.83 0.04 0.00 0.66 0.00 0.00 46.19 44.90 2k4t s LEU 180 CO 0.06 0.12 0.02 -1.00 -1.89 0.00 0.00 176.35 173.66 2k4t s HIS 181 N 0.68 0.70 -0.09 5.38 3.76 0.47 -0.55 115.29 125.65 2k4t s HIS 181 Ca -0.00 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.55 2k4t s HIS 181 Cb -0.14 -0.84 -0.02 0.00 1.11 0.00 0.00 32.58 32.68 2k4t s HIS 181 CO 0.02 -0.43 -0.11 0.99 -0.85 0.00 0.00 174.74 174.37 2k4t s THR 182 N 1.96 3.32 -0.10 1.30 2.01 0.89 -0.62 115.64 124.41 2k4t s THR 182 Ca 0.03 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 2k4t s THR 182 Cb -0.14 -2.36 0.05 0.00 0.01 0.00 0.00 72.50 70.06 2k4t s THR 182 CO -0.06 0.57 0.23 0.21 -0.69 0.00 0.00 174.62 174.87 2k4t s ASN 183 N -0.37 -0.02 0.05 3.53 3.84 -0.17 -0.12 114.94 121.68 2k4t s ASN 183 Ca 0.04 0.49 0.04 0.00 0.21 0.00 0.00 52.86 53.64 2k4t s ASN 183 Cb -0.12 0.42 -0.02 0.00 -0.55 0.00 0.00 41.25 40.97 2k4t s ASN 183 CO 0.02 -0.19 -0.12 0.54 -2.79 0.00 0.00 177.10 174.57 2k4t s VAL 184 N 1.59 0.92 -0.06 -5.21 0.11 -0.21 0.22 120.40 117.76 2k4t s VAL 184 Ca -0.06 -1.11 0.00 0.00 -2.93 0.00 0.00 61.98 57.89 2k4t s VAL 184 Cb -0.11 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2k4t s VAL 184 CO -0.08 -0.19 -0.04 0.20 -3.33 0.00 0.00 175.10 171.66 2k4t s ASN 185 N -1.45 4.87 0.15 3.54 -0.87 0.96 -1.35 114.94 120.78 2k4t s ASN 185 Ca -0.03 0.02 0.07 0.00 -1.57 0.00 0.00 52.86 51.34 2k4t s ASN 185 Cb -0.09 -1.26 0.38 0.00 -0.02 0.00 0.00 41.25 40.25 2k4t s ASN 185 CO 0.01 0.35 1.09 -0.67 -2.57 0.00 0.00 177.10 175.32 2k4t n ASP 186 N 2.03 0.18 -1.79 -1.22 2.03 -0.50 -1.53 116.55 115.75 2k4t n ASP 186 Ca -0.17 0.47 -0.16 0.00 0.52 0.00 0.00 54.79 55.45 2k4t n ASP 186 Cb 0.53 -0.46 0.07 0.00 -0.72 0.00 0.00 41.12 40.54 2k4t n ASP 186 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k4t n GLY 187 N -1.32 3.81 3.72 0.27 0.00 -1.26 -4.82 105.19 105.58 2k4t n GLY 187 Ca -0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.08 -3.30 -4.00 2.61 -2.24 -0.58 -4.79 114.28 101.89 2k4t n THR 188 Ca 0.33 -0.17 -0.33 0.00 -2.27 0.00 0.00 64.05 61.61 2k4t n THR 188 Cb 0.86 -3.63 -0.14 0.00 -2.10 0.00 0.00 70.33 65.31 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 -6.25 2.26 -0.13 -0.78 2.12 -0.99 -0.95 118.70 113.99 2k4t s GLU 189 Ca 0.42 -1.36 -0.15 0.00 0.36 0.00 0.00 54.97 54.24 2k4t s GLU 189 Cb -0.20 -3.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.11 2k4t s GLU 189 CO 0.79 -0.62 0.36 -0.06 -0.54 0.00 0.00 175.26 175.19 2k4t s PHE 190 N 1.15 3.51 -0.07 5.30 0.08 0.85 -0.03 117.98 128.77 2k4t s PHE 190 Ca -0.06 0.74 -0.00 0.00 0.12 0.00 0.00 56.93 57.73 2k4t s PHE 190 Cb -0.20 -2.40 0.02 0.00 -0.57 0.00 0.00 43.02 39.88 2k4t s PHE 190 CO -0.04 0.28 -0.03 0.20 -0.10 0.00 0.00 175.22 175.53 2k4t s GLY 191 N 0.30 0.53 -0.03 4.36 0.00 0.13 0.04 107.32 112.65 2k4t s GLY 191 Ca 0.20 -0.17 0.05 0.00 0.00 0.00 0.00 44.72 44.80 2k4t s GLY 191 CO 0.07 0.81 -0.16 -0.32 0.00 0.00 0.00 173.10 173.50 2k4t s GLY 192 N 1.52 1.52 -0.04 0.20 0.00 -0.40 -1.00 107.32 109.11 2k4t s GLY 192 Ca -0.01 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 2k4t s GLY 192 CO -0.04 -0.85 0.10 -1.35 0.00 0.00 0.00 173.10 170.97 2k4t s SER 193 N -0.88 -0.07 -0.00 1.64 1.04 0.21 -0.91 113.70 114.73 2k4t s SER 193 Ca 0.12 0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.75 2k4t s SER 193 Cb -0.11 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.15 2k4t s SER 193 CO 0.02 -0.10 0.02 -0.63 0.98 0.00 0.00 173.24 173.53 2k4t s ILE 194 N 0.68 0.04 -0.12 -1.02 1.09 -0.42 -0.40 121.20 121.05 2k4t s ILE 194 Ca -0.05 -0.35 0.02 0.00 -1.10 0.00 0.00 60.65 59.17 2k4t s ILE 194 Cb -0.07 -0.16 -0.00 0.00 -1.06 0.00 0.00 42.46 41.17 2k4t s ILE 194 CO -0.03 -0.19 -0.19 -0.47 -0.10 0.00 0.00 174.94 173.95 2k4t s TYR 195 N -0.57 2.67 -0.03 3.97 5.04 -0.37 -0.88 117.35 127.18 2k4t s TYR 195 Ca -0.06 -0.94 0.02 0.00 -2.44 0.00 0.00 57.07 53.64 2k4t s TYR 195 Cb -0.04 -1.78 0.01 0.00 0.35 0.00 0.00 41.96 40.50 2k4t s TYR 195 CO -0.00 -0.37 -0.07 -1.14 -1.34 0.00 0.00 175.55 172.63 2k4t s GLN 196 N 0.43 0.84 -0.24 4.97 0.74 -0.23 -1.21 119.66 124.96 2k4t s GLN 196 Ca -0.14 -0.22 -0.15 0.00 0.05 0.00 0.00 55.36 54.90 2k4t s GLN 196 Cb -0.17 -0.80 -0.04 0.00 1.10 0.00 0.00 33.01 33.10 2k4t s GLN 196 CO 0.06 0.05 0.37 -1.59 -0.55 0.00 0.00 175.29 173.63 2k4t s LYS 197 N 0.39 4.09 0.00 1.67 -2.85 -1.26 -0.07 119.74 121.70 2k4t s LYS 197 Ca -0.06 0.10 0.00 0.00 -1.00 0.00 0.00 55.97 55.01 2k4t s LYS 197 Cb -0.10 -3.60 0.00 0.00 -2.06 0.00 0.00 37.83 32.08 2k4t s LYS 197 CO 0.00 -0.15 0.35 0.28 0.10 0.00 0.00 175.35 175.92 2k4t n VAL 198 N 4.73 0.00 -4.30 1.79 0.31 -1.19 -4.91 118.33 114.76 2k4t n VAL 198 Ca -0.09 0.77 -0.19 0.00 -0.01 0.00 0.00 64.34 64.82 2k4t n VAL 198 Cb 0.51 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 31.75 2k4t n VAL 198 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2k4t s ASN 199 N -2.29 1.66 0.29 4.52 2.47 -1.21 -5.05 114.94 115.33 2k4t s ASN 199 Ca 0.00 -1.72 -0.29 0.00 0.42 0.00 0.00 52.86 51.27 2k4t s ASN 199 Cb 0.00 0.54 -0.14 0.00 -1.45 0.00 0.00 41.25 40.20 2k4t s ASN 199 CO 0.00 -1.03 1.14 0.29 -3.72 0.00 0.00 177.10 173.77 2k4t n LYS 200 N -0.62 1.60 -2.17 0.43 4.01 -1.26 -0.78 118.16 119.37 2k4t n LYS 200 Ca 0.06 0.56 -0.19 0.00 -0.51 0.00 0.00 58.31 58.23 2k4t n LYS 200 Cb 0.63 -2.03 -0.03 0.00 -0.51 0.00 0.00 35.03 33.09 2k4t n LYS 200 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2k4t n LYS 201 N 0.92 -1.70 -3.70 1.97 4.01 -1.26 -4.95 118.16 113.46 2k4t n LYS 201 Ca 0.09 0.98 -0.11 0.00 -0.51 0.00 0.00 58.31 58.76 2k4t n LYS 201 Cb 0.32 -5.55 -0.10 0.00 -0.51 0.00 0.00 35.03 29.19 2k4t n LYS 201 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2k4t s LEU 202 N -5.56 -0.04 -0.09 -0.35 1.43 0.04 -3.05 118.68 111.07 2k4t s LEU 202 Ca 0.00 0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 2k4t s LEU 202 Cb 0.00 1.51 0.03 0.00 0.03 0.00 0.00 46.19 47.76 2k4t s LEU 202 CO 0.00 -0.18 0.30 -1.83 0.23 0.00 0.00 176.35 174.86 2k4t s GLU 203 N 1.01 0.43 0.30 1.70 1.03 -0.23 -3.16 118.70 119.77 2k4t s GLU 203 Ca -0.06 0.24 0.08 0.00 0.03 0.00 0.00 54.97 55.26 2k4t s GLU 203 Cb -0.06 0.20 -0.06 0.00 -0.80 0.00 0.00 34.13 33.41 2k4t s GLU 203 CO -0.09 -0.08 -0.08 -0.08 -1.33 0.00 0.00 175.26 173.61 2k4t s THR 204 N -0.25 1.89 0.03 1.83 -1.32 0.89 -0.84 115.64 117.87 2k4t s THR 204 Ca -0.04 -2.16 -0.05 0.00 -1.21 0.00 0.00 61.69 58.23 2k4t s THR 204 Cb -0.03 -2.52 -0.01 0.00 -1.51 0.00 0.00 72.50 68.43 2k4t s THR 204 CO 0.01 -0.27 0.08 0.00 -2.21 0.00 0.00 174.62 172.24 2k4t s ALA 205 N -2.85 -0.07 -0.04 11.08 0.00 0.42 -1.06 121.76 129.23 2k4t s ALA 205 Ca 0.31 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2k4t s ALA 205 Cb 0.03 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2k4t s ALA 205 CO 0.14 -0.28 -0.06 0.54 0.00 0.00 0.00 175.76 176.10 2k4t s VAL 206 N -2.26 0.65 0.03 0.00 0.11 -0.06 -0.31 120.40 118.56 2k4t s VAL 206 Ca -0.08 -0.22 0.06 0.00 -2.93 0.00 0.00 61.98 58.81 2k4t s VAL 206 Cb -0.03 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2k4t s VAL 206 CO -0.03 0.24 -0.17 0.21 -3.33 0.00 0.00 175.10 172.02 2k4t s ASN 207 N 0.69 2.05 -0.03 3.54 2.47 0.63 -1.30 114.94 122.99 2k4t s ASN 207 Ca -0.10 -0.44 0.01 0.00 0.42 0.00 0.00 52.86 52.75 2k4t s ASN 207 Cb -0.13 -0.17 0.02 0.00 -1.45 0.00 0.00 41.25 39.52 2k4t s ASN 207 CO 0.01 0.13 -0.01 -1.48 -3.72 0.00 0.00 177.10 172.03 2k4t s LEU 208 N -0.95 1.30 -0.12 3.21 0.05 -0.08 -0.21 118.68 121.88 2k4t s LEU 208 Ca 0.05 -0.04 -0.01 0.00 0.05 0.00 0.00 54.13 54.18 2k4t s LEU 208 Cb -0.08 -0.23 -0.02 0.00 -2.05 0.00 0.00 46.19 43.81 2k4t s LEU 208 CO 0.01 -0.08 -0.09 0.00 -0.55 0.00 0.00 176.35 175.65 2k4t s ALA 209 N 0.86 2.84 -0.05 1.48 0.00 0.85 -1.28 121.76 126.47 2k4t s ALA 209 Ca -0.09 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.02 2k4t s ALA 209 Cb -0.12 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.70 2k4t s ALA 209 CO -0.01 0.33 -0.07 -0.46 0.00 0.00 0.00 175.76 175.55 2k4t s TRP 210 N 0.01 0.97 -0.20 0.00 -0.11 0.11 -1.19 118.94 118.53 2k4t s TRP 210 Ca -0.02 -0.30 0.01 0.00 1.22 0.00 0.00 56.10 57.01 2k4t s TRP 210 Cb -0.14 -0.78 0.04 0.00 -1.50 0.00 0.00 33.47 31.09 2k4t s TRP 210 CO 0.03 -0.20 -0.12 0.95 -4.62 0.00 0.00 176.95 172.99 2k4t s THR 211 N 0.75 1.73 -0.44 5.86 -4.23 -1.26 -0.11 115.64 117.94 2k4t s THR 211 Ca -0.12 -1.04 -0.27 0.00 -1.18 0.00 0.00 61.69 59.09 2k4t s THR 211 Cb -0.14 -1.77 -0.07 0.00 1.34 0.00 0.00 72.50 71.86 2k4t s THR 211 CO 0.01 0.21 2.38 0.00 -0.54 0.00 0.00 174.62 176.68 2k4t n ALA 212 N 4.66 0.99 0.00 3.99 0.00 -0.13 -3.20 120.51 126.82 2k4t n ALA 212 Ca -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2k4t n ALA 212 Cb 0.47 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.79 2k4t n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 213 N 5.98 0.21 3.45 0.00 0.00 -1.26 -4.99 105.19 108.59 2k4t n GLY 213 Ca 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 2k4t n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k4t s ASN 214 N 0.00 0.06 -0.26 1.61 3.04 -1.20 -5.04 114.94 113.16 2k4t s ASN 214 Ca 0.00 -1.13 0.07 0.00 0.04 0.00 0.00 52.86 51.85 2k4t s ASN 214 Cb 0.00 0.52 0.60 0.00 -1.54 0.00 0.00 41.25 40.83 2k4t s ASN 214 CO 0.00 -1.05 1.59 -1.20 -3.04 0.00 0.00 177.10 173.41 2k4t n SER 215 N -0.42 4.24 -4.64 -4.21 7.64 -1.26 -4.83 113.62 110.14 2k4t n SER 215 Ca -0.00 -2.97 -0.37 0.00 1.01 0.00 0.00 58.87 56.54 2k4t n SER 215 Cb 0.63 -0.70 -0.10 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.70 6.04 -0.04 6.43 3.84 -1.26 -5.09 114.94 124.17 2k4t s ASN 216 Ca 0.44 0.08 0.02 0.00 0.21 0.00 0.00 52.86 53.61 2k4t s ASN 216 Cb 0.35 -2.09 -0.03 0.00 -0.55 0.00 0.00 41.25 38.93 2k4t s ASN 216 CO 0.11 0.05 -0.09 -0.89 -2.79 0.00 0.00 177.10 173.49 2k4t s THR 217 N 1.15 3.53 -0.66 -5.21 2.01 -1.26 -4.54 115.64 110.65 2k4t s THR 217 Ca 0.07 -0.63 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 2k4t s THR 217 Cb -0.14 -2.45 0.17 0.00 0.01 0.00 0.00 72.50 70.09 2k4t s THR 217 CO 0.05 0.54 0.57 -0.13 -0.69 0.00 0.00 174.62 174.96 2k4t s ARG 218 N -0.97 3.07 0.43 4.92 3.00 -0.33 -4.95 118.95 124.12 2k4t s ARG 218 Ca 0.13 -2.19 -0.10 0.00 0.00 0.00 0.00 55.73 53.57 2k4t s ARG 218 Cb -0.11 -4.18 -0.06 0.00 0.00 0.00 0.00 34.95 30.60 2k4t s ARG 218 CO 0.03 -1.26 0.79 0.12 0.00 0.00 0.00 175.30 174.98 2k4t s PHE 219 N 0.64 3.48 -0.24 -0.53 5.36 -1.26 -0.10 117.98 125.33 2k4t s PHE 219 Ca 0.12 1.05 -0.22 0.00 -0.96 0.00 0.00 56.93 56.93 2k4t s PHE 219 Cb -0.19 -2.46 0.06 0.00 -0.34 0.00 0.00 43.02 40.09 2k4t s PHE 219 CO -0.04 -0.16 0.64 0.20 -1.46 0.00 0.00 175.22 174.40 2k4t s GLY 220 N -3.28 -0.49 -0.08 13.12 0.00 0.71 0.05 107.32 117.36 2k4t s GLY 220 Ca 0.51 1.84 0.04 0.00 0.00 0.00 0.00 44.72 47.12 2k4t s GLY 220 CO 0.33 1.61 -0.21 -0.26 0.00 0.00 0.00 173.10 174.57 2k4t s ILE 221 N 0.44 2.37 -0.08 0.90 -5.25 0.12 -0.27 121.20 119.42 2k4t s ILE 221 Ca -0.01 -0.94 0.02 0.00 -0.99 0.00 0.00 60.65 58.73 2k4t s ILE 221 Cb -0.05 -1.90 -0.02 0.00 2.95 0.00 0.00 42.46 43.44 2k4t s ILE 221 CO -0.01 0.56 -0.13 0.00 -1.79 0.00 0.00 174.94 173.57 2k4t s ALA 222 N -0.07 2.67 -0.16 2.27 0.00 0.57 -1.13 121.76 125.91 2k4t s ALA 222 Ca -0.05 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2k4t s ALA 222 Cb -0.14 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2k4t s ALA 222 CO 0.04 0.43 -0.19 0.00 0.00 0.00 0.00 175.76 176.05 2k4t s ALA 223 N -0.30 2.36 -0.19 0.00 0.00 -0.30 -0.44 121.76 122.89 2k4t s ALA 223 Ca 0.03 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2k4t s ALA 223 Cb -0.13 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 21.89 2k4t s ALA 223 CO 0.03 -0.17 -0.09 0.15 0.00 0.00 0.00 175.76 175.67 2k4t s LYS 224 N 1.03 1.91 -0.33 0.00 1.02 -0.02 -0.85 119.74 122.50 2k4t s LYS 224 Ca -0.02 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.17 2k4t s LYS 224 Cb -0.14 -2.34 0.06 0.00 -0.52 0.00 0.00 37.83 34.89 2k4t s LYS 224 CO -0.06 -0.43 0.06 0.71 -0.92 0.00 0.00 175.35 174.72 2k4t s TYR 225 N 1.44 3.35 -0.38 3.18 2.02 0.87 -1.07 117.35 126.76 2k4t s TYR 225 Ca -0.01 -1.96 0.04 0.00 -0.37 0.00 0.00 57.07 54.76 2k4t s TYR 225 Cb -0.16 -2.41 0.11 0.00 -0.40 0.00 0.00 41.96 39.10 2k4t s TYR 225 CO -0.08 -0.84 0.10 -1.14 -1.57 0.00 0.00 175.55 172.03 2k4t s GLN 226 N 1.24 1.62 0.06 -0.62 0.74 -1.17 -1.16 119.66 120.36 2k4t s GLN 226 Ca -0.01 -2.04 0.20 0.00 0.05 0.00 0.00 55.36 53.55 2k4t s GLN 226 Cb -0.20 -3.25 -0.15 0.00 1.10 0.00 0.00 33.01 30.50 2k4t s GLN 226 CO -0.01 -0.98 0.74 1.51 -0.55 0.00 0.00 175.29 175.99 2k4t n ILE 227 N 4.02 0.81 -3.47 -2.34 0.00 -1.26 -4.30 119.36 112.81 2k4t n ILE 227 Ca 0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 62.75 62.04 2k4t n ILE 227 Cb 0.40 -0.45 -0.03 0.00 0.00 0.00 0.00 39.64 39.56 2k4t n ILE 227 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2k4t s ASP 228 N -5.37 -0.51 0.00 9.51 1.47 -1.25 -5.01 116.67 115.51 2k4t s ASP 228 Ca -0.04 0.12 0.14 0.00 1.18 0.00 0.00 52.55 53.95 2k4t s ASP 228 Cb 0.10 0.51 0.65 0.00 -0.34 0.00 0.00 42.92 43.84 2k4t s ASP 228 CO 0.83 -0.77 1.43 -0.81 0.68 0.00 0.00 175.17 176.53 2k4t n PRO 229 N -0.10 0.08 0.08 2.11 -0.04 -1.26 -2.33 135.00 133.54 2k4t n PRO 229 Ca -0.14 0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 2k4t n PRO 229 Cb 0.62 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 2k4t n PRO 229 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2k4t h ASP 230 N 0.00 0.00 -3.53 3.54 1.82 -1.95 -3.46 116.42 112.84 2k4t h ASP 230 Ca 0.00 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.43 2k4t h ASP 230 Cb 0.20 0.00 -0.29 0.00 0.68 0.00 0.00 39.33 39.92 2k4t h ASP 230 CO 0.00 0.71 -0.54 0.00 -1.61 0.00 0.00 179.24 177.80 2k4t s ALA 231 N -2.85 -0.40 -0.07 -0.78 0.00 -0.99 -0.92 121.76 115.77 2k4t s ALA 231 Ca 0.01 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.69 2k4t s ALA 231 Cb 0.09 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.78 2k4t s ALA 231 CO 0.79 -0.14 -0.10 0.00 0.00 0.00 0.00 175.76 176.30 2k4t s PHE 233 N 0.84 3.11 -0.21 0.00 0.40 -0.31 -1.41 117.98 120.41 2k4t s PHE 233 Ca -0.12 -0.70 -0.02 0.00 -0.60 0.00 0.00 56.93 55.50 2k4t s PHE 233 Cb -0.15 -2.25 0.06 0.00 0.51 0.00 0.00 43.02 41.19 2k4t s PHE 233 CO 0.02 -0.47 0.02 0.45 0.70 0.00 0.00 175.22 175.93 2k4t s SER 234 N 1.56 3.17 0.13 1.36 0.15 0.68 -0.09 113.70 120.65 2k4t s SER 234 Ca 0.05 -0.93 0.09 0.00 0.70 0.00 0.00 55.95 55.86 2k4t s SER 234 Cb -0.16 -0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 63.37 2k4t s SER 234 CO 0.03 -0.29 -0.22 0.00 1.20 0.00 0.00 173.24 173.95 2k4t s ALA 235 N 1.74 2.08 -0.03 5.45 0.00 -0.03 -0.81 121.76 130.16 2k4t s ALA 235 Ca -0.02 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.56 2k4t s ALA 235 Cb -0.18 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2k4t s ALA 235 CO -0.08 0.39 -0.04 0.15 0.00 0.00 0.00 175.76 176.17 2k4t s LYS 236 N -2.22 0.64 0.02 0.00 3.01 0.65 -1.15 119.74 120.69 2k4t s LYS 236 Ca 0.12 -0.12 0.02 0.00 -1.01 0.00 0.00 55.97 54.98 2k4t s LYS 236 Cb -0.09 -0.65 -0.02 0.00 -1.01 0.00 0.00 37.83 36.06 2k4t s LYS 236 CO 0.06 -0.01 -0.08 0.08 0.51 0.00 0.00 175.35 175.92 2k4t s VAL 237 N 0.53 0.56 0.26 3.17 1.01 -0.28 -0.07 120.40 125.58 2k4t s VAL 237 Ca -0.07 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2k4t s VAL 237 Cb -0.10 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.75 2k4t s VAL 237 CO -0.00 -0.12 0.21 0.59 0.00 0.00 0.00 175.10 175.78 2k4t n ASN 238 N 2.16 1.75 -3.63 3.32 4.13 0.85 0.11 115.26 123.94 2k4t n ASN 238 Ca -0.18 -1.88 -0.42 0.00 1.68 0.00 0.00 54.58 53.78 2k4t n ASN 238 Cb 0.56 -0.04 -0.03 0.00 -1.54 0.00 0.00 39.78 38.73 2k4t n ASN 238 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2k4t n ASN 239 N -2.00 3.26 -0.98 6.41 0.23 0.11 -4.13 115.26 118.16 2k4t n ASN 239 Ca -0.00 -2.71 -0.13 0.00 -0.53 0.00 0.00 54.58 51.21 2k4t n ASN 239 Cb 0.30 -1.31 -0.05 0.00 -2.08 0.00 0.00 39.78 36.63 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2k4t n SER 240 N 6.74 -5.34 -0.08 0.53 7.64 -1.26 -4.82 113.62 117.03 2k4t n SER 240 Ca 0.51 0.32 -0.18 0.00 1.01 0.00 0.00 58.87 60.53 2k4t n SER 240 Cb 0.38 -3.96 -0.13 0.00 -1.01 0.00 0.00 64.21 59.49 2k4t n SER 240 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2k4t n SER 241 N -0.94 1.74 -3.64 6.43 2.88 -1.26 -4.63 113.62 114.21 2k4t n SER 241 Ca -0.13 0.01 -0.07 0.00 -1.33 0.00 0.00 58.87 57.35 2k4t n SER 241 Cb 0.55 -0.37 -0.07 0.00 -0.75 0.00 0.00 64.21 63.58 2k4t n SER 241 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2k4t s LEU 242 N -6.53 -0.81 -0.25 2.46 1.98 -1.26 -4.20 118.68 110.07 2k4t s LEU 242 Ca -0.27 1.34 0.02 0.00 -2.89 0.00 0.00 54.13 52.33 2k4t s LEU 242 Cb 0.08 2.25 0.06 0.00 0.66 0.00 0.00 46.19 49.24 2k4t s LEU 242 CO 0.69 -0.22 -0.09 -0.63 -1.89 0.00 0.00 176.35 174.22 2k4t s ILE 243 N 1.35 1.89 0.11 6.68 1.09 -0.32 -0.11 121.20 131.90 2k4t s ILE 243 Ca -0.08 -1.45 0.08 0.00 -1.10 0.00 0.00 60.65 58.10 2k4t s ILE 243 Cb -0.05 -2.07 -0.04 0.00 -1.06 0.00 0.00 42.46 39.25 2k4t s ILE 243 CO -0.16 -0.05 -0.20 -0.83 -0.10 0.00 0.00 174.94 173.60 2k4t s GLY 244 N 1.23 1.26 -0.12 6.18 0.00 0.89 -0.01 107.32 116.75 2k4t s GLY 244 Ca -0.07 -1.28 -0.05 0.00 0.00 0.00 0.00 44.72 43.31 2k4t s GLY 244 CO -0.06 -1.30 0.27 0.48 0.00 0.00 0.00 173.10 172.49 2k4t s LEU 245 N -2.04 0.03 -0.02 0.66 0.05 -0.52 -0.25 118.68 116.59 2k4t s LEU 245 Ca 0.08 0.59 0.04 0.00 0.05 0.00 0.00 54.13 54.89 2k4t s LEU 245 Cb -0.09 0.77 -0.01 0.00 -2.05 0.00 0.00 46.19 44.81 2k4t s LEU 245 CO 0.05 -0.20 -0.14 -0.83 -0.55 0.00 0.00 176.35 174.67 2k4t s GLY 246 N 1.83 0.74 -0.00 -3.48 0.00 0.01 -0.30 107.32 106.11 2k4t s GLY 246 Ca -0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 44.72 44.07 2k4t s GLY 246 CO -0.09 -0.42 0.01 -2.52 0.00 0.00 0.00 173.10 170.09 2k4t s TYR 247 N -0.17 -0.01 0.04 1.90 -0.85 -0.27 -0.23 117.35 117.75 2k4t s TYR 247 Ca 0.02 0.03 0.08 0.00 -0.52 0.00 0.00 57.07 56.68 2k4t s TYR 247 Cb -0.08 0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.24 2k4t s TYR 247 CO 0.00 -0.01 -0.24 -0.08 -1.52 0.00 0.00 175.55 173.71 2k4t s THR 248 N 0.01 1.89 0.01 -3.49 -1.32 -0.50 -1.27 115.64 110.98 2k4t s THR 248 Ca -0.00 -1.25 -0.03 0.00 -1.21 0.00 0.00 61.69 59.19 2k4t s THR 248 Cb -0.00 -1.62 -0.01 0.00 -1.51 0.00 0.00 72.50 69.36 2k4t s THR 248 CO -0.00 0.32 0.06 -1.58 -2.21 0.00 0.00 174.62 171.21 2k4t s GLN 249 N -1.11 0.35 -0.16 7.08 -0.44 -0.42 -1.20 119.66 123.75 2k4t s GLN 249 Ca 0.10 -0.41 0.01 0.00 -2.50 0.00 0.00 55.36 52.55 2k4t s GLN 249 Cb -0.09 0.14 0.02 0.00 -1.64 0.00 0.00 33.01 31.44 2k4t s GLN 249 CO 0.02 -0.07 -0.14 -0.08 0.50 0.00 0.00 175.29 175.51 2k4t s THR 250 N -1.21 1.65 1.34 -0.34 -1.32 -0.10 -1.36 115.64 114.31 2k4t s THR 250 Ca -0.13 -0.73 -0.21 0.00 -1.21 0.00 0.00 61.69 59.41 2k4t s THR 250 Cb -0.08 -1.56 0.33 0.00 -1.51 0.00 0.00 72.50 69.68 2k4t s THR 250 CO 0.00 0.43 0.76 -0.11 -2.21 0.00 0.00 174.62 173.49 2k4t n LEU 251 N 4.74 -0.74 0.14 9.08 7.94 -0.27 -4.91 117.00 132.98 2k4t n LEU 251 Ca -0.17 -0.68 -0.16 0.00 -1.11 0.00 0.00 56.01 53.89 2k4t n LEU 251 Cb 0.49 -0.98 -0.09 0.00 0.53 0.00 0.00 43.42 43.37 2k4t n LEU 251 CO 0.22 -4.17 0.51 0.11 -1.11 0.00 0.00 177.39 172.95 2k4t h LYS 252 N -3.33 -0.74 0.00 1.96 1.57 -2.00 -3.42 116.57 110.61 2k4t h LYS 252 Ca -0.39 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 2k4t h LYS 252 Cb 1.21 0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.70 2k4t h LYS 252 CO 0.25 -0.49 0.01 -0.35 -0.57 0.00 0.00 179.45 178.29 2k4t n PRO 253 N -5.34 -1.12 -1.13 3.15 -0.04 -1.26 -4.83 135.00 124.42 2k4t n PRO 253 Ca -0.09 -0.08 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 2k4t n PRO 253 Cb 0.40 -0.08 -0.03 0.00 -0.04 0.00 0.00 33.50 33.76 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 2.10 3.88 2.76 0.55 0.00 -1.26 -4.73 105.19 108.49 2k4t n GLY 254 Ca 0.01 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 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 2.50 1.37 -0.12 -0.61 1.01 -1.26 -4.76 121.20 119.33 2k4t s ILE 255 Ca 0.61 -2.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.01 2k4t s ILE 255 Cb 0.16 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2k4t s ILE 255 CO -0.05 -0.79 0.06 -1.59 0.00 0.00 0.00 174.94 172.57 2k4t s LYS 256 N 0.78 3.33 -0.04 2.79 0.00 -1.26 -1.12 119.74 124.22 2k4t s LYS 256 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 55.97 55.78 2k4t s LYS 256 Cb -0.22 -3.01 0.01 0.00 0.00 0.00 0.00 37.83 34.61 2k4t s LYS 256 CO -0.08 0.65 0.11 -0.51 0.00 0.00 0.00 175.35 175.52 2k4t s LEU 257 N -0.71 1.60 -0.13 2.77 1.02 -0.47 -3.35 118.68 119.41 2k4t s LEU 257 Ca 0.12 0.19 0.02 0.00 0.02 0.00 0.00 54.13 54.48 2k4t s LEU 257 Cb -0.12 0.38 0.00 0.00 0.02 0.00 0.00 46.19 46.47 2k4t s LEU 257 CO 0.03 -0.06 -0.21 0.42 0.02 0.00 0.00 176.35 176.55 2k4t s THR 258 N -0.03 2.26 -0.04 5.49 -4.23 -0.36 -1.31 115.64 117.42 2k4t s THR 258 Ca -0.01 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 2k4t s THR 258 Cb -0.01 -1.90 0.01 0.00 1.34 0.00 0.00 72.50 71.93 2k4t s THR 258 CO 0.00 0.54 -0.11 -1.48 -0.54 0.00 0.00 174.62 173.03 2k4t s LEU 259 N 0.62 1.73 0.23 4.79 2.34 -0.40 -0.21 118.68 127.78 2k4t s LEU 259 Ca -0.11 -0.25 0.01 0.00 0.06 0.00 0.00 54.13 53.83 2k4t s LEU 259 Cb -0.16 -0.72 -0.05 0.00 -0.56 0.00 0.00 46.19 44.70 2k4t s LEU 259 CO 0.03 0.06 0.10 -0.94 -1.06 0.00 0.00 176.35 174.54 2k4t s SER 260 N 0.38 0.85 0.01 1.48 1.04 0.51 -1.12 113.70 116.85 2k4t s SER 260 Ca -0.08 -1.36 -0.01 0.00 0.48 0.00 0.00 55.95 54.99 2k4t s SER 260 Cb -0.12 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 2k4t s SER 260 CO 0.02 -0.75 0.00 0.00 0.98 0.00 0.00 173.24 173.49 2k4t s ALA 261 N -3.88 0.02 -0.13 5.32 0.00 0.59 -1.17 121.76 122.52 2k4t s ALA 261 Ca 0.36 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.06 2k4t s ALA 261 Cb 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 2k4t s ALA 261 CO 0.12 -0.10 -0.20 -1.17 0.00 0.00 0.00 175.76 174.41 2k4t s LEU 262 N -0.82 2.29 -0.20 0.00 1.98 0.71 -1.44 118.68 121.20 2k4t s LEU 262 Ca -0.09 -0.51 0.01 0.00 -2.89 0.00 0.00 54.13 50.65 2k4t s LEU 262 Cb -0.06 -1.49 0.04 0.00 0.66 0.00 0.00 46.19 45.34 2k4t s LEU 262 CO -0.00 0.13 -0.14 -0.76 -1.89 0.00 0.00 176.35 173.68 2k4t s LEU 263 N 0.55 2.42 -0.33 -0.68 2.01 0.98 -1.58 118.68 122.06 2k4t s LEU 263 Ca -0.12 -0.87 -0.25 0.00 0.01 0.00 0.00 54.13 52.90 2k4t s LEU 263 Cb -0.16 -1.39 0.01 0.00 0.01 0.00 0.00 46.19 44.65 2k4t s LEU 263 CO 0.04 -0.09 0.86 -0.62 1.01 0.00 0.00 176.35 177.54 2k4t s ASP 264 N 1.30 6.68 -1.61 2.29 -1.08 -1.26 -1.17 116.67 121.82 2k4t s ASP 264 Ca -0.00 0.64 0.00 0.00 -0.52 0.00 0.00 52.55 52.67 2k4t s ASP 264 Cb -0.16 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2k4t s ASP 264 CO -0.09 -0.73 0.00 0.61 0.52 0.00 0.00 175.17 175.48 2k4t n GLY 265 N 4.26 0.85 4.09 2.66 0.00 -1.26 -2.17 105.19 113.62 2k4t n GLY 265 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2k4t n GLY 265 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k4t n LYS 266 N -2.36 -1.44 0.00 1.61 2.85 -1.25 -4.69 118.16 112.87 2k4t n LYS 266 Ca -0.17 0.15 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2k4t n LYS 266 Cb 0.57 -4.73 0.00 0.00 -0.65 0.00 0.00 35.03 30.22 2k4t n LYS 266 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2k4t n ASN 267 N -2.29 0.39 0.04 -5.58 2.85 -0.92 -4.76 115.26 104.99 2k4t n ASN 267 Ca 0.09 -1.14 0.14 0.00 -0.11 0.00 0.00 54.58 53.55 2k4t n ASN 267 Cb 0.47 0.00 0.52 0.00 1.24 0.00 0.00 39.78 42.00 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2k4t n VAL 268 N -0.07 0.20 -0.23 3.44 0.24 -1.22 -3.71 118.33 116.97 2k4t n VAL 268 Ca 0.00 -0.10 0.29 0.00 -2.04 0.00 0.00 64.34 62.49 2k4t n VAL 268 Cb 0.34 -0.47 0.69 0.00 -1.47 0.00 0.00 33.84 32.92 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 0.08 -0.62 -1.34 -0.73 -1.90 0.36 115.58 111.43 2k4t h ASN 269 Ca 0.00 0.01 0.18 0.00 1.87 0.00 0.00 56.30 58.36 2k4t h ASN 269 Cb 0.58 -0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.15 2k4t h ASN 269 CO 0.00 0.02 0.51 0.00 -0.37 0.00 0.00 177.43 177.59 2k4t h ALA 270 N 1.53 2.49 0.00 1.57 0.00 -1.97 -3.42 119.26 119.46 2k4t h ALA 270 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2k4t h ALA 270 Cb 1.77 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2k4t h ALA 270 CO -0.05 -0.83 0.00 0.41 0.00 0.00 0.00 179.25 178.78 2k4t n GLY 271 N -1.61 -0.85 0.70 0.00 0.00 0.95 -5.08 105.19 99.30 2k4t n GLY 271 Ca 0.12 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.27 2k4t n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4t n GLY 272 N 0.00 -0.39 3.85 -0.02 0.00 0.53 -5.09 105.19 104.08 2k4t n GLY 272 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.49 0.17 1.61 -0.00 -1.21 -4.85 115.29 114.50 2k4t s HIS 273 Ca 0.00 1.37 0.08 0.00 -0.00 0.00 0.00 55.06 56.51 2k4t s HIS 273 Cb 0.01 -2.72 -0.04 0.00 -0.00 0.00 0.00 32.58 29.82 2k4t s HIS 273 CO -0.00 -0.39 -0.06 0.15 -0.00 0.00 0.00 174.74 174.44 2k4t s LYS 274 N -4.25 2.20 -0.06 -0.38 -0.14 -0.62 -4.65 119.74 111.84 2k4t s LYS 274 Ca 0.57 -1.18 -0.11 0.00 -1.36 0.00 0.00 55.97 53.89 2k4t s LYS 274 Cb -0.10 -2.25 0.02 0.00 -1.68 0.00 0.00 37.83 33.82 2k4t s LYS 274 CO 0.35 0.45 0.28 -1.17 -0.76 0.00 0.00 175.35 174.50 2k4t s LEU 275 N -2.79 0.97 -0.06 3.17 2.96 -1.26 -0.20 118.68 121.46 2k4t s LEU 275 Ca 0.25 0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 54.48 2k4t s LEU 275 Cb -0.09 1.04 0.02 0.00 0.50 0.00 0.00 46.19 47.66 2k4t s LEU 275 CO 0.16 -0.25 -0.02 -0.83 -1.32 0.00 0.00 176.35 174.09 2k4t s GLY 276 N -0.53 0.46 -0.04 7.98 0.00 -0.32 -1.16 107.32 113.72 2k4t s GLY 276 Ca -0.06 -0.09 0.06 0.00 0.00 0.00 0.00 44.72 44.62 2k4t s GLY 276 CO 0.02 0.78 -0.22 1.08 0.00 0.00 0.00 173.10 174.75 2k4t s LEU 277 N 1.43 2.02 -0.04 0.66 1.43 -0.12 -0.36 118.68 123.70 2k4t s LEU 277 Ca -0.03 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2k4t s LEU 277 Cb -0.13 -1.21 0.03 0.00 0.03 0.00 0.00 46.19 44.91 2k4t s LEU 277 CO -0.03 0.24 0.05 -0.83 0.23 0.00 0.00 176.35 176.01 2k4t s GLY 278 N -0.26 0.21 -0.08 -3.19 0.00 0.71 -0.21 107.32 104.50 2k4t s GLY 278 Ca 0.01 0.18 -0.01 0.00 0.00 0.00 0.00 44.72 44.90 2k4t s GLY 278 CO 0.02 1.29 -0.02 0.48 0.00 0.00 0.00 173.10 174.87 2k4t s LEU 279 N 2.03 3.47 -0.15 0.66 0.05 -0.01 -1.22 118.68 123.51 2k4t s LEU 279 Ca 0.03 0.09 -0.00 0.00 0.05 0.00 0.00 54.13 54.30 2k4t s LEU 279 Cb -0.12 -1.78 0.04 0.00 -2.05 0.00 0.00 46.19 42.27 2k4t s LEU 279 CO -0.03 0.37 -0.06 -0.70 -0.55 0.00 0.00 176.35 175.38 2k4t s GLU 280 N -0.83 1.47 0.06 1.48 2.12 -1.21 -1.20 118.70 120.58 2k4t s GLU 280 Ca 0.13 -0.43 0.04 0.00 0.36 0.00 0.00 54.97 55.06 2k4t s GLU 280 Cb -0.11 -1.87 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 2k4t s GLU 280 CO 0.02 -0.38 -0.00 0.12 -0.54 0.00 0.00 175.26 174.48 2k4t s PHE 281 N 1.66 3.01 -0.19 5.30 5.36 -1.11 -4.33 117.98 127.67 2k4t s PHE 281 Ca 0.02 0.01 0.01 0.00 -0.96 0.00 0.00 56.93 56.01 2k4t s PHE 281 Cb -0.14 -1.59 0.02 0.00 -0.34 0.00 0.00 43.02 40.98 2k4t s PHE 281 CO -0.08 0.47 -0.18 -1.14 -1.46 0.00 0.00 175.22 172.83 2k4t s GLN 282 N -2.01 2.90 -0.44 10.12 0.74 -1.26 -4.06 119.66 125.65 2k4t s GLN 282 Ca 0.23 -0.90 -0.28 0.00 0.05 0.00 0.00 55.36 54.46 2k4t s GLN 282 Cb -0.12 -2.63 -0.01 0.00 1.10 0.00 0.00 33.01 31.35 2k4t s GLN 282 CO 0.15 -0.26 1.64 0.00 -0.55 0.00 0.00 175.29 176.27 2k4t s ALA 283 N 1.27 2.79 -0.98 1.58 0.00 -1.26 -4.94 121.76 120.22 2k4t s ALA 283 Ca 0.03 -0.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 2k4t s ALA 283 Cb -0.14 -4.06 0.25 0.00 0.00 0.00 0.00 23.12 19.17 2k4t s ALA 283 CO -0.11 -2.83 0.94 -1.17 0.00 0.00 0.00 175.76 172.59 2k4t s LEU 284 N 6.73 6.30 0.00 0.00 2.96 -1.26 -5.06 118.68 128.34 2k4t s LEU 284 Ca 0.68 -3.34 0.00 0.00 -0.22 0.00 0.00 54.13 51.25 2k4t s LEU 284 Cb -0.16 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.38 2k4t s LEU 284 CO 0.30 -0.35 0.32 1.21 -1.32 0.00 0.00 176.35 176.50