#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1n s LYS 2 N 0.00 2.63 0.00 0.03 3.01 -1.26 -4.28 119.74 119.87 2k1n s LYS 2 Ca 0.00 -1.42 0.12 0.00 -1.01 0.00 0.00 55.97 53.66 2k1n s LYS 2 Cb 0.00 -2.44 0.71 0.00 -1.01 0.00 0.00 37.83 35.09 2k1n s LYS 2 CO 0.00 -0.08 1.15 0.43 0.51 0.00 0.00 175.35 177.36 2k1n n SER 3 N -1.49 0.00 0.29 2.83 7.64 -1.26 -2.99 113.62 118.63 2k1n n SER 3 Ca 0.02 -0.67 0.18 0.00 1.01 0.00 0.00 58.87 59.41 2k1n n SER 3 Cb 0.61 0.00 0.78 0.00 -1.01 0.00 0.00 64.21 64.59 2k1n n SER 3 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2k1n h THR 4 N 0.00 0.00 0.00 0.44 2.02 -2.09 -3.48 112.91 109.81 2k1n h THR 4 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2k1n h THR 4 Cb 0.00 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2k1n h THR 4 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2k1n n GLY 5 N -0.15 2.50 3.05 2.16 0.00 -1.16 -5.11 105.19 106.46 2k1n n GLY 5 Ca -0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 2k1n n GLY 5 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k1n s ILE 6 N -0.91 -0.04 -0.29 -0.61 1.10 -1.26 -4.96 121.20 114.23 2k1n s ILE 6 Ca 0.00 0.14 -0.28 0.00 -0.51 0.00 0.00 60.65 60.00 2k1n s ILE 6 Cb 0.00 -0.36 0.01 0.00 0.15 0.00 0.00 42.46 42.26 2k1n s ILE 6 CO 0.00 0.06 1.02 -0.69 -2.11 0.00 0.00 174.94 173.21 2k1n s VAL 7 N 1.18 4.60 -0.15 4.00 1.01 -1.26 -5.02 120.40 124.76 2k1n s VAL 7 Ca -0.09 1.72 -0.03 0.00 0.00 0.00 0.00 61.98 63.59 2k1n s VAL 7 Cb -0.10 -4.34 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2k1n s VAL 7 CO -0.08 -0.36 -0.06 -0.60 0.00 0.00 0.00 175.10 174.00 2k1n s ARG 8 N 3.41 3.58 -0.16 2.72 6.06 -1.26 -5.09 118.95 128.22 2k1n s ARG 8 Ca 0.43 -0.57 -0.25 0.00 -2.50 0.00 0.00 55.73 52.84 2k1n s ARG 8 Cb -0.13 -2.83 -0.02 0.00 0.06 0.00 0.00 34.95 32.03 2k1n s ARG 8 CO 0.12 0.24 0.82 -1.59 -2.50 0.00 0.00 175.30 172.39 2k1n s LYS 9 N 0.34 4.31 -0.32 5.12 0.00 -1.26 -5.03 119.74 122.91 2k1n s LYS 9 Ca -0.06 1.00 -0.10 0.00 0.00 0.00 0.00 55.97 56.81 2k1n s LYS 9 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 37.83 34.12 2k1n s LYS 9 CO 0.04 -0.28 0.16 0.08 0.00 0.00 0.00 175.35 175.34 2k1n s VAL 10 N 1.98 4.54 0.00 1.79 1.01 -1.26 -5.00 120.40 123.47 2k1n s VAL 10 Ca 0.38 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2k1n s VAL 10 Cb -0.17 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2k1n s VAL 10 CO 0.13 0.01 0.00 0.47 0.00 0.00 0.00 175.10 175.72 2k1n n ASP 11 N 4.97 -0.15 -2.14 3.32 8.00 -1.26 -4.81 116.55 124.48 2k1n n ASP 11 Ca -0.14 -0.39 -0.08 0.00 0.71 0.00 0.00 54.79 54.90 2k1n n ASP 11 Cb 0.48 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.47 2k1n n ASP 11 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k1n n GLU 12 N -0.54 1.32 -0.04 -1.24 4.71 -1.26 -3.29 120.64 120.30 2k1n n GLU 12 Ca 0.00 -0.65 -0.05 0.00 -0.01 0.00 0.00 57.16 56.46 2k1n n GLU 12 Cb 0.00 -1.81 -0.05 0.00 -1.01 0.00 0.00 31.44 28.57 2k1n n GLU 12 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2k1n n LEU 13 N 2.61 1.38 0.00 -4.62 7.99 -1.26 -5.01 117.00 118.09 2k1n n LEU 13 Ca 0.28 -0.02 0.00 0.00 -0.01 0.00 0.00 56.01 56.25 2k1n n LEU 13 Cb 0.61 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.87 2k1n n LEU 13 CO 0.15 0.40 0.00 0.61 -1.51 0.00 0.00 177.39 177.04 2k1n n GLY 14 N 2.79 0.48 3.59 -0.72 0.00 -1.21 -4.98 105.19 105.14 2k1n n GLY 14 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2k1n n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k1n s ARG 15 N -0.52 3.88 -0.42 1.61 3.00 -1.26 -5.07 118.95 120.17 2k1n s ARG 15 Ca 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 55.73 55.15 2k1n s ARG 15 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 34.95 31.82 2k1n s ARG 15 CO 0.00 0.24 0.48 0.08 0.00 0.00 0.00 175.30 176.10 2k1n s VAL 16 N 0.44 5.04 -0.46 3.52 1.01 -1.26 -4.86 120.40 123.83 2k1n s VAL 16 Ca 0.01 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2k1n s VAL 16 Cb -0.13 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2k1n s VAL 16 CO 0.01 -0.43 1.30 0.68 0.00 0.00 0.00 175.10 176.66 2k1n s VAL 17 N 2.28 4.02 0.02 2.92 -7.23 -1.26 -5.00 120.40 116.14 2k1n s VAL 17 Ca 0.15 1.02 -0.23 0.00 -1.81 0.00 0.00 61.98 61.10 2k1n s VAL 17 Cb -0.16 -4.40 -0.05 0.00 0.56 0.00 0.00 36.38 32.32 2k1n s VAL 17 CO 0.15 -0.91 0.69 -0.51 -0.31 0.00 0.00 175.10 174.21 2k1n s ILE 18 N 5.09 4.81 0.02 -0.62 1.10 -1.26 -5.00 121.20 125.33 2k1n s ILE 18 Ca 0.55 1.47 -0.35 0.00 -0.51 0.00 0.00 60.65 61.81 2k1n s ILE 18 Cb -0.11 -4.04 -0.13 0.00 0.15 0.00 0.00 42.46 38.33 2k1n s ILE 18 CO 0.32 0.38 1.69 -2.65 -2.11 0.00 0.00 174.94 172.57 2k1n n PRO 19 N 2.80 1.99 0.12 3.50 -0.02 -1.26 -4.88 135.00 137.25 2k1n n PRO 19 Ca -0.04 0.72 0.01 0.00 -2.02 0.00 0.00 63.50 62.17 2k1n n PRO 19 Cb 0.51 -2.50 0.33 0.00 -0.02 0.00 0.00 33.50 31.81 2k1n n PRO 19 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2k1n h ILE 20 N 4.43 1.24 0.21 4.25 6.09 -1.97 -0.31 117.51 131.46 2k1n h ILE 20 Ca -0.47 -1.13 -0.01 0.00 -1.37 0.00 0.00 64.86 61.89 2k1n h ILE 20 Cb 1.27 1.47 0.00 0.00 0.47 0.00 0.00 36.82 40.03 2k1n h ILE 20 CO 0.91 0.34 -0.10 -0.08 -3.07 0.00 0.00 178.15 176.14 2k1n h GLU 21 N 0.17 -0.27 -0.37 2.19 4.81 -1.89 -1.49 114.58 117.72 2k1n h GLU 21 Ca 0.03 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2k1n h GLU 21 Cb 0.58 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2k1n h GLU 21 CO 0.04 -0.06 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.17 2k1n h LEU 22 N -0.45 0.66 -0.54 1.64 3.38 -1.71 -2.30 115.31 115.99 2k1n h LEU 22 Ca -0.03 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.68 2k1n h LEU 22 Cb 0.34 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2k1n h LEU 22 CO 0.05 0.82 0.25 -0.09 0.09 0.00 0.00 178.44 179.56 2k1n h ARG 23 N 0.48 0.46 0.00 1.13 1.12 -1.00 0.12 114.38 116.69 2k1n h ARG 23 Ca 0.10 -0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.83 2k1n h ARG 23 Cb 0.49 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.33 2k1n h ARG 23 CO 0.02 0.30 -0.56 0.00 -3.11 0.00 0.00 179.97 176.63 2k1n h ARG 24 N 0.47 0.00 0.00 0.20 3.08 -1.22 -2.89 114.38 114.02 2k1n h ARG 24 Ca 0.25 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.16 2k1n h ARG 24 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2k1n h ARG 24 CO -0.21 0.56 -0.67 1.15 -1.07 0.00 0.00 179.97 179.73 2k1n h THR 25 N 0.00 1.45 0.00 2.04 2.02 -0.72 -2.96 112.91 114.74 2k1n h THR 25 Ca -0.01 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.86 2k1n h THR 25 Cb 1.00 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 2k1n h THR 25 CO 0.07 0.65 0.00 -0.07 0.37 0.00 0.00 175.52 176.55 2k1n h LEU 26 N 0.00 0.00 -0.08 2.58 3.38 -0.82 -3.47 115.31 116.91 2k1n h LEU 26 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k1n h LEU 26 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k1n h LEU 26 CO 0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2k1n n GLY 27 N 0.26 1.37 3.35 0.83 0.00 -1.12 -4.65 105.19 105.23 2k1n n GLY 27 Ca 0.02 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2k1n n GLY 27 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k1n s ILE 28 N -2.08 2.24 0.00 -0.61 -4.36 -1.12 -4.25 121.20 111.03 2k1n s ILE 28 Ca 0.00 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 2k1n s ILE 28 Cb 0.00 -1.83 0.00 0.00 1.25 0.00 0.00 42.46 41.88 2k1n s ILE 28 CO 0.00 0.49 0.00 0.00 0.24 0.00 0.00 174.94 175.67 2k1n n ALA 29 N 2.12 0.00 0.23 2.27 0.00 -1.26 -4.35 120.51 119.53 2k1n n ALA 29 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 2k1n n ALA 29 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 2k1n n ALA 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k1n h GLU 30 N 0.00 -0.60 -5.48 0.00 3.07 -2.00 -3.39 114.58 106.17 2k1n h GLU 30 Ca 0.00 0.04 -0.63 0.00 -0.50 0.00 0.00 59.36 58.27 2k1n h GLU 30 Cb 0.00 0.14 -0.14 0.00 -0.84 0.00 0.00 28.75 27.90 2k1n h GLU 30 CO 0.00 -0.40 0.69 0.15 -1.40 0.00 0.00 179.01 178.05 2k1n s LYS 31 N -3.78 3.23 0.00 2.33 -0.14 -1.26 -4.95 119.74 115.18 2k1n s LYS 31 Ca -0.09 -0.98 0.00 0.00 -1.36 0.00 0.00 55.97 53.54 2k1n s LYS 31 Cb 0.01 -4.42 0.00 0.00 -1.68 0.00 0.00 37.83 31.74 2k1n s LYS 31 CO 0.27 -1.86 0.00 -3.47 -0.76 0.00 0.00 175.35 169.53 2k1n n ASP 32 N 7.69 0.00 -3.84 2.83 -0.08 -1.26 -5.18 116.55 116.72 2k1n n ASP 32 Ca 0.04 -0.64 -0.12 0.00 -1.51 0.00 0.00 54.79 52.55 2k1n n ASP 32 Cb 0.47 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.80 2k1n n ASP 32 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k1n s ALA 33 N -1.78 -0.25 0.09 -1.67 0.00 -1.26 -5.14 121.76 111.75 2k1n s ALA 33 Ca 0.00 0.28 0.09 0.00 0.00 0.00 0.00 51.96 52.33 2k1n s ALA 33 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2k1n s ALA 33 CO 0.00 -0.05 -0.23 -0.51 0.00 0.00 0.00 175.76 174.97 2k1n s LEU 34 N 0.05 2.26 -0.46 0.00 1.43 -1.26 -4.75 118.68 115.94 2k1n s LEU 34 Ca -0.00 -0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 52.26 2k1n s LEU 34 Cb -0.01 -1.05 0.05 0.00 0.03 0.00 0.00 46.19 45.21 2k1n s LEU 34 CO 0.00 0.14 0.51 -1.61 0.23 0.00 0.00 176.35 175.62 2k1n s GLU 35 N -1.71 3.09 -0.33 1.70 2.02 0.48 -4.95 118.70 119.00 2k1n s GLU 35 Ca 0.09 -0.91 -0.19 0.00 0.02 0.00 0.00 54.97 53.99 2k1n s GLU 35 Cb -0.10 -4.05 -0.01 0.00 0.10 0.00 0.00 34.13 30.08 2k1n s GLU 35 CO 0.04 -1.04 0.54 0.42 0.02 0.00 0.00 175.26 175.25 2k1n s ILE 36 N 2.26 5.00 -0.23 -1.63 1.01 -1.26 0.08 121.20 126.42 2k1n s ILE 36 Ca 0.12 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.31 2k1n s ILE 36 Cb -0.19 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.36 2k1n s ILE 36 CO 0.12 -0.17 -0.13 -0.47 0.00 0.00 0.00 174.94 174.29 2k1n s TYR 37 N 2.45 3.07 -0.35 3.97 5.04 0.10 -4.99 117.35 126.65 2k1n s TYR 37 Ca 0.21 -1.96 -0.24 0.00 -2.44 0.00 0.00 57.07 52.64 2k1n s TYR 37 Cb -0.15 -1.95 0.01 0.00 0.35 0.00 0.00 41.96 40.21 2k1n s TYR 37 CO 0.13 -0.83 0.81 0.08 -1.34 0.00 0.00 175.55 174.40 2k1n s VAL 38 N 1.21 4.72 -0.75 3.14 1.01 -1.26 -0.19 120.40 128.28 2k1n s VAL 38 Ca -0.03 1.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 2k1n s VAL 38 Cb -0.17 -4.22 0.19 0.00 0.00 0.00 0.00 36.38 32.18 2k1n s VAL 38 CO -0.07 -0.40 0.60 -0.62 0.00 0.00 0.00 175.10 174.61 2k1n s ASP 39 N 1.78 5.70 0.00 3.32 2.15 0.17 -4.95 116.67 124.84 2k1n s ASP 39 Ca 0.33 -3.14 0.00 0.00 0.43 0.00 0.00 52.55 50.17 2k1n s ASP 39 Cb -0.13 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.57 2k1n s ASP 39 CO 0.16 -0.33 0.00 0.47 -0.17 0.00 0.00 175.17 175.30 2k1n n ASP 40 N 3.14 0.00 0.00 -0.34 8.00 -1.26 -0.77 116.55 125.32 2k1n n ASP 40 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2k1n n ASP 40 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 2k1n n ASP 40 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k1n n GLU 41 N 0.00 -0.38 -4.05 -1.24 0.28 -1.26 -5.00 120.64 108.99 2k1n n GLU 41 Ca 0.00 -0.62 -0.35 0.00 -0.16 0.00 0.00 57.16 56.03 2k1n n GLU 41 Cb 0.00 -0.98 -0.12 0.00 1.43 0.00 0.00 31.44 31.78 2k1n n GLU 41 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2k1n s LYS 42 N -0.14 3.74 -0.66 3.44 1.02 0.05 -5.06 119.74 122.14 2k1n s LYS 42 Ca 0.00 -0.46 -0.17 0.00 0.02 0.00 0.00 55.97 55.36 2k1n s LYS 42 Cb 0.00 -3.14 0.14 0.00 -0.52 0.00 0.00 37.83 34.31 2k1n s LYS 42 CO 0.00 0.09 0.68 0.42 -0.92 0.00 0.00 175.35 175.62 2k1n s ILE 43 N 0.83 5.13 -0.34 2.17 1.01 -1.26 0.44 121.20 129.17 2k1n s ILE 43 Ca 0.02 -1.55 -0.25 0.00 0.00 0.00 0.00 60.65 58.86 2k1n s ILE 43 Cb -0.14 -4.46 0.01 0.00 0.01 0.00 0.00 42.46 37.88 2k1n s ILE 43 CO 0.02 -1.05 0.88 -0.63 0.00 0.00 0.00 174.94 174.17 2k1n s ILE 44 N 1.74 4.66 -0.43 2.92 1.01 0.74 -4.89 121.20 126.94 2k1n s ILE 44 Ca 0.12 1.22 -0.14 0.00 0.00 0.00 0.00 60.65 61.85 2k1n s ILE 44 Cb -0.21 -4.27 0.05 0.00 0.01 0.00 0.00 42.46 38.03 2k1n s ILE 44 CO 0.00 -0.43 0.32 -0.76 0.00 0.00 0.00 174.94 174.07 2k1n s LEU 45 N 3.29 5.26 0.22 2.97 1.02 -1.26 0.02 118.68 130.20 2k1n s LEU 45 Ca 0.36 -1.17 -0.08 0.00 0.02 0.00 0.00 54.13 53.26 2k1n s LEU 45 Cb -0.13 -2.12 -0.07 0.00 0.02 0.00 0.00 46.19 43.89 2k1n s LEU 45 CO 0.16 -0.53 0.52 -0.54 0.02 0.00 0.00 176.35 175.98 2k1n s LYS 46 N 1.61 3.75 0.10 1.70 1.02 0.11 -4.89 119.74 123.13 2k1n s LYS 46 Ca 0.04 0.18 -0.15 0.00 0.02 0.00 0.00 55.97 56.06 2k1n s LYS 46 Cb -0.22 -2.68 0.03 0.00 -0.52 0.00 0.00 37.83 34.44 2k1n s LYS 46 CO 0.07 0.33 0.35 -1.59 -0.92 0.00 0.00 175.35 173.59 2k1n s LYS 47 N -2.86 0.97 0.36 1.68 -2.85 -1.26 -0.39 119.74 115.40 2k1n s LYS 47 Ca 0.46 -0.69 -0.08 0.00 -1.00 0.00 0.00 55.97 54.66 2k1n s LYS 47 Cb -0.11 0.42 -0.06 0.00 -2.06 0.00 0.00 37.83 36.02 2k1n s LYS 47 CO 0.23 -0.35 0.69 0.71 0.10 0.00 0.00 175.35 176.72 2k1n s TYR 48 N -3.48 3.48 -0.62 1.78 1.51 -1.26 -5.05 117.35 113.70 2k1n s TYR 48 Ca 0.01 0.87 0.05 0.00 -1.01 0.00 0.00 57.07 57.00 2k1n s TYR 48 Cb 0.02 -2.30 0.19 0.00 -0.11 0.00 0.00 41.96 39.76 2k1n s TYR 48 CO -0.09 -0.01 0.53 0.36 -1.11 0.00 0.00 175.55 175.23 2k1n n LYS 49 N -1.22 1.66 0.27 -0.62 0.00 -1.26 -4.79 118.16 112.19 2k1n n LYS 49 Ca 0.01 -4.23 0.14 0.00 -0.00 0.00 0.00 58.31 54.23 2k1n n LYS 49 Cb 0.54 -2.10 0.71 0.00 -0.00 0.00 0.00 35.03 34.18 2k1n n LYS 49 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2k1n h PRO 50 N 5.03 0.00 0.00 -1.58 0.13 -1.86 -2.02 132.00 131.70 2k1n h PRO 50 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2k1n h PRO 50 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2k1n h PRO 50 CO 0.67 0.10 0.00 -0.97 -0.23 0.00 0.00 178.00 177.57 2k1n h ASN 51 N 0.00 0.00 -0.55 1.44 -1.24 -1.86 -2.67 115.58 110.70 2k1n h ASN 51 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k1n h ASN 51 Cb 0.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2k1n h ASN 51 CO 0.01 0.00 0.00 0.23 -1.29 0.00 0.00 177.43 176.38 2k1n n MET 52 N -2.39 3.77 -2.25 6.67 2.81 -0.76 -4.37 117.12 120.59 2k1n n MET 52 Ca 0.03 -2.86 -0.20 0.00 -1.81 0.00 0.00 57.70 52.86 2k1n n MET 52 Cb 0.33 -1.90 0.02 0.00 -0.71 0.00 0.00 33.22 30.96 2k1n n MET 52 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2k1n n THR 53 N 0.73 2.23 -2.44 2.03 -1.04 -1.01 -5.01 114.28 109.77 2k1n n THR 53 Ca 0.24 -4.07 -0.40 0.00 -2.04 0.00 0.00 64.05 57.78 2k1n n THR 53 Cb 0.91 -0.68 -0.03 0.00 -1.82 0.00 0.00 70.33 68.71 2k1n n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43