#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k14 n ASP 2 N 0.00 4.73 -4.83 6.12 2.03 -1.26 -4.97 116.55 118.37 3k14 n ASP 2 Ca 0.00 -3.01 -0.33 0.00 0.52 0.00 0.00 54.79 51.97 3k14 n ASP 2 Cb 0.00 -1.55 -0.05 0.00 -0.72 0.00 0.00 41.12 38.80 3k14 n ASP 2 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3k14 s PHE 3 N 1.44 3.38 -0.01 -0.67 0.08 -1.26 -0.75 117.98 120.18 3k14 s PHE 3 Ca 0.43 1.53 -0.07 0.00 0.12 0.00 0.00 56.93 58.93 3k14 s PHE 3 Cb 0.10 -2.82 0.01 0.00 -0.57 0.00 0.00 43.02 39.73 3k14 s PHE 3 CO -0.02 -0.27 0.16 1.03 -0.10 0.00 0.00 175.22 176.01 3k14 s ARG 4 N -3.67 0.43 0.15 0.44 1.81 -0.41 -4.94 118.95 112.77 3k14 s ARG 4 Ca 0.60 -0.24 0.08 0.00 -1.72 0.00 0.00 55.73 54.46 3k14 s ARG 4 Cb -0.10 0.18 -0.04 0.00 -0.45 0.00 0.00 34.95 34.55 3k14 s ARG 4 CO 0.23 -0.10 -0.10 0.96 -0.68 0.00 0.00 175.30 175.61 3k14 s ILE 5 N -1.03 3.22 0.07 1.52 -4.36 -1.26 -1.22 121.20 118.14 3k14 s ILE 5 Ca -0.11 -1.53 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 3k14 s ILE 5 Cb -0.06 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 3k14 s ILE 5 CO 0.01 -0.03 -0.05 -0.83 0.24 0.00 0.00 174.94 174.28 3k14 s GLY 6 N -2.61 0.62 0.02 6.27 0.00 -0.03 -4.03 107.32 107.56 3k14 s GLY 6 Ca 0.23 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.69 3k14 s GLY 6 CO 0.14 -1.38 -0.04 -0.86 0.00 0.00 0.00 173.10 170.97 3k14 s GLN 7 N -3.84 0.33 0.03 2.90 1.03 -1.26 -1.52 119.66 117.35 3k14 s GLN 7 Ca 0.09 -0.60 0.01 0.00 0.04 0.00 0.00 55.36 54.90 3k14 s GLN 7 Cb 0.06 0.03 -0.02 0.00 0.03 0.00 0.00 33.01 33.11 3k14 s GLN 7 CO -0.07 -0.03 -0.05 0.20 -2.54 0.00 0.00 175.29 172.80 3k14 s GLY 8 N -1.38 0.37 0.00 2.60 0.00 0.20 -3.76 107.32 105.35 3k14 s GLY 8 Ca -0.14 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.85 3k14 s GLY 8 CO -0.01 -0.81 -0.04 -0.47 0.00 0.00 0.00 173.10 171.77 3k14 s TYR 9 N -1.77 0.35 0.02 1.90 5.04 -1.26 -1.00 117.35 120.62 3k14 s TYR 9 Ca -0.11 -0.10 -0.16 0.00 -2.44 0.00 0.00 57.07 54.27 3k14 s TYR 9 Cb -0.08 -0.22 0.03 0.00 0.35 0.00 0.00 41.96 42.04 3k14 s TYR 9 CO -0.02 -0.01 0.35 0.34 -1.34 0.00 0.00 175.55 174.87 3k14 s ASP 10 N -0.20 -0.21 -0.04 4.32 2.15 -0.26 -4.66 116.67 117.78 3k14 s ASP 10 Ca 0.00 -0.01 -0.08 0.00 0.43 0.00 0.00 52.55 52.90 3k14 s ASP 10 Cb -0.02 0.36 0.01 0.00 -0.30 0.00 0.00 42.92 42.98 3k14 s ASP 10 CO -0.00 -0.57 0.19 0.54 -0.17 0.00 0.00 175.17 175.16 3k14 s VAL 11 N -2.04 0.04 0.03 1.11 0.11 -1.26 -0.73 120.40 117.65 3k14 s VAL 11 Ca -0.08 -0.31 0.01 0.00 -2.93 0.00 0.00 61.98 58.67 3k14 s VAL 11 Cb -0.02 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 3k14 s VAL 11 CO 0.00 -0.17 -0.06 -1.00 -3.33 0.00 0.00 175.10 170.55 3k14 s HIS 12 N -0.60 0.48 0.50 1.54 3.76 -0.94 -5.00 115.29 115.03 3k14 s HIS 12 Ca -0.07 -0.45 -0.22 0.00 -0.15 0.00 0.00 55.06 54.17 3k14 s HIS 12 Cb -0.04 -0.30 -0.06 0.00 1.11 0.00 0.00 32.58 33.28 3k14 s HIS 12 CO 0.01 -0.11 1.21 -0.65 -0.85 0.00 0.00 174.74 174.35 3k14 s GLN 13 N -1.33 3.52 -0.27 1.40 -0.21 -1.26 -1.54 119.66 119.97 3k14 s GLN 13 Ca -0.10 1.87 -0.10 0.00 0.02 0.00 0.00 55.36 57.05 3k14 s GLN 13 Cb -0.09 -2.30 -0.04 0.00 1.00 0.00 0.00 33.01 31.58 3k14 s GLN 13 CO -0.00 -0.77 0.15 -1.17 -2.12 0.00 0.00 175.29 171.37 3k14 s LEU 14 N -3.29 3.82 0.08 2.90 2.96 -0.20 -1.00 118.68 123.94 3k14 s LEU 14 Ca 0.67 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 3k14 s LEU 14 Cb -0.31 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 3k14 s LEU 14 CO 0.37 -0.04 -0.08 0.68 -1.32 0.00 0.00 176.35 175.96 3k14 s VAL 15 N 1.67 0.71 0.67 1.68 -7.23 0.38 -4.79 120.40 113.49 3k14 s VAL 15 Ca 0.07 -1.55 -0.15 0.00 -1.81 0.00 0.00 61.98 58.53 3k14 s VAL 15 Cb -0.16 -1.22 0.01 0.00 0.56 0.00 0.00 36.38 35.57 3k14 s VAL 15 CO 0.08 -0.61 1.15 -2.16 -0.31 0.00 0.00 175.10 173.24 3k14 s PRO 16 N -2.76 2.63 0.00 4.82 0.04 -1.26 -0.27 135.00 138.20 3k14 s PRO 16 Ca 0.02 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.61 3k14 s PRO 16 Cb -0.02 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.60 3k14 s PRO 16 CO -0.02 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.02 3k14 n GLY 17 N -0.12 0.46 3.25 0.56 0.00 -1.26 -4.81 105.19 103.26 3k14 n GLY 17 Ca 0.12 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 3k14 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k14 s ARG 18 N -1.18 1.28 0.43 1.61 1.81 -1.26 -5.01 118.95 116.63 3k14 s ARG 18 Ca 0.00 -0.98 -0.26 0.00 -1.72 0.00 0.00 55.73 52.77 3k14 s ARG 18 Cb 0.00 -1.42 -0.08 0.00 -0.45 0.00 0.00 34.95 33.00 3k14 s ARG 18 CO 0.00 0.35 1.36 -2.14 -0.68 0.00 0.00 175.30 174.20 3k14 s PRO 19 N -1.37 3.81 -0.47 3.54 0.02 -1.26 -2.42 135.00 136.86 3k14 s PRO 19 Ca 0.07 2.28 -0.19 0.00 0.02 0.00 0.00 61.00 63.18 3k14 s PRO 19 Cb -0.09 -2.69 0.04 0.00 0.02 0.00 0.00 34.50 31.78 3k14 s PRO 19 CO 0.02 -0.67 0.58 -1.17 -0.33 0.00 0.00 177.00 175.44 3k14 s LEU 20 N -2.60 4.81 -0.18 -5.54 2.96 -1.26 -3.21 118.68 113.67 3k14 s LEU 20 Ca 0.59 -0.69 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 3k14 s LEU 20 Cb -0.41 -2.51 0.04 0.00 0.50 0.00 0.00 46.19 43.81 3k14 s LEU 20 CO 0.52 -0.78 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.05 3k14 s ILE 21 N 2.56 1.44 -0.05 6.68 1.01 -1.26 -0.66 121.20 130.93 3k14 s ILE 21 Ca 0.16 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.00 3k14 s ILE 21 Cb -0.17 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.79 3k14 s ILE 21 CO 0.14 0.19 -0.05 -0.63 0.00 0.00 0.00 174.94 174.59 3k14 s ILE 22 N 1.49 0.60 -1.70 2.92 1.01 -0.66 -4.16 121.20 120.71 3k14 s ILE 22 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 3k14 s ILE 22 Cb -0.15 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.70 3k14 s ILE 22 CO -0.08 0.24 0.09 0.61 0.00 0.00 0.00 174.94 175.80 3k14 n GLY 23 N 4.08 -0.50 3.07 6.18 0.00 -1.26 -1.56 105.19 115.20 3k14 n GLY 23 Ca -0.24 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3k14 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k14 n GLY 24 N -1.07 1.42 3.67 -0.02 0.00 -1.26 -4.43 105.19 103.49 3k14 n GLY 24 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 3k14 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k14 s VAL 25 N -3.59 5.28 -0.39 1.61 1.01 -0.60 -5.04 120.40 118.68 3k14 s VAL 25 Ca 0.00 0.47 -0.28 0.00 0.00 0.00 0.00 61.98 62.16 3k14 s VAL 25 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.78 3k14 s VAL 25 CO 0.00 0.31 1.07 -0.89 0.00 0.00 0.00 175.10 175.59 3k14 s THR 26 N 1.11 4.40 -0.22 3.92 2.01 -1.26 -1.65 115.64 123.95 3k14 s THR 26 Ca 0.14 1.43 -0.08 0.00 0.31 0.00 0.00 61.69 63.49 3k14 s THR 26 Cb -0.14 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 3k14 s THR 26 CO 0.06 -0.70 0.09 -0.63 -0.69 0.00 0.00 174.62 172.75 3k14 s ILE 27 N 3.93 4.72 0.04 1.82 1.01 0.17 -5.02 121.20 127.87 3k14 s ILE 27 Ca 0.45 -0.05 -0.32 0.00 0.00 0.00 0.00 60.65 60.74 3k14 s ILE 27 Cb -0.10 -3.17 -0.11 0.00 0.01 0.00 0.00 42.46 39.09 3k14 s ILE 27 CO 0.22 0.38 1.88 -2.65 0.00 0.00 0.00 174.94 174.78 3k14 n PRO 28 N 4.25 2.63 -3.62 2.79 -0.02 -1.26 -4.31 135.00 135.46 3k14 n PRO 28 Ca -0.16 0.96 -0.06 0.00 -2.02 0.00 0.00 63.50 62.22 3k14 n PRO 28 Cb 0.52 -2.86 -0.05 0.00 -0.02 0.00 0.00 33.50 31.09 3k14 n PRO 28 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3k14 s TYR 29 N 3.57 -0.22 -0.43 6.00 5.04 -1.26 -5.01 117.35 125.04 3k14 s TYR 29 Ca 0.87 0.44 0.26 0.00 -2.44 0.00 0.00 57.07 56.20 3k14 s TYR 29 Cb -0.53 0.46 0.94 0.00 0.35 0.00 0.00 41.96 43.18 3k14 s TYR 29 CO 0.43 -0.17 1.77 0.93 -1.34 0.00 0.00 175.55 177.17 3k14 h GLU 30 N 2.72 0.00 -5.64 4.97 3.07 -1.94 -3.45 114.58 114.32 3k14 h GLU 30 Ca -0.18 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.13 3k14 h GLU 30 Cb 1.18 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.95 3k14 h GLU 30 CO 0.23 0.00 -0.66 1.03 -1.40 0.00 0.00 179.01 178.21 3k14 s ARG 31 N -3.31 1.71 0.29 2.33 0.52 -1.26 -4.08 118.95 115.15 3k14 s ARG 31 Ca 0.06 -1.90 -0.01 0.00 -0.52 0.00 0.00 55.73 53.36 3k14 s ARG 31 Cb 0.10 -1.37 -0.02 0.00 0.52 0.00 0.00 34.95 34.17 3k14 s ARG 31 CO 0.51 0.03 0.34 0.20 0.02 0.00 0.00 175.30 176.40 3k14 s GLY 32 N -3.54 1.58 0.06 -3.53 0.00 0.62 -4.04 107.32 98.47 3k14 s GLY 32 Ca 0.32 -1.63 -0.23 0.00 0.00 0.00 0.00 44.72 43.19 3k14 s GLY 32 CO 0.15 -1.17 0.69 1.08 0.00 0.00 0.00 173.10 173.85 3k14 s LEU 33 N -3.23 4.48 -0.15 0.66 1.43 -1.20 -0.47 118.68 120.21 3k14 s LEU 33 Ca 0.34 1.38 -0.17 0.00 -1.03 0.00 0.00 54.13 54.65 3k14 s LEU 33 Cb 0.02 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 3k14 s LEU 33 CO 0.19 0.11 0.42 -0.22 0.23 0.00 0.00 176.35 177.09 3k14 s LEU 34 N -0.45 4.23 0.03 1.79 2.96 -0.17 -4.71 118.68 122.36 3k14 s LEU 34 Ca 0.34 0.67 -0.28 0.00 -0.22 0.00 0.00 54.13 54.65 3k14 s LEU 34 Cb -0.20 -2.59 0.10 0.00 0.50 0.00 0.00 46.19 44.00 3k14 s LEU 34 CO 0.21 -0.01 1.22 -0.83 -1.32 0.00 0.00 176.35 175.62 3k14 s GLY 35 N 0.73 -0.20 0.05 7.98 0.00 -1.26 -4.37 107.32 110.25 3k14 s GLY 35 Ca 0.22 0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.98 3k14 s GLY 35 CO 0.08 2.53 1.34 0.84 0.00 0.00 0.00 173.10 177.89 3k14 h HIS 36 N 2.00 0.56 -1.44 1.90 2.76 -1.91 -3.45 115.15 115.57 3k14 h HIS 36 Ca -0.26 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 3k14 h HIS 36 Cb 1.20 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.05 3k14 h HIS 36 CO 0.91 0.85 0.00 -1.13 -1.30 0.00 0.00 177.93 177.26 3k14 n SER 37 N -4.44 0.00 0.00 3.26 3.41 -1.24 0.11 113.62 114.72 3k14 n SER 37 Ca -0.06 -0.05 0.07 0.00 -0.26 0.00 0.00 58.87 58.57 3k14 n SER 37 Cb 0.42 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.79 3k14 n SER 37 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3k14 n ASP 38 N -0.16 0.00 -1.94 4.04 5.68 -0.50 -4.26 116.55 119.41 3k14 n ASP 38 Ca 0.00 -0.23 -0.15 0.00 -0.50 0.00 0.00 54.79 53.90 3k14 n ASP 38 Cb 0.00 -0.13 0.01 0.00 -1.14 0.00 0.00 41.12 39.86 3k14 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k14 n ALA 39 N -1.13 -0.56 -2.26 2.12 0.00 -1.26 -4.69 120.51 112.73 3k14 n ALA 39 Ca 0.09 0.16 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 3k14 n ALA 39 Cb 0.08 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.20 3k14 n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3k14 s ASP 40 N -2.56 5.69 0.28 0.00 -1.08 -1.26 -4.82 116.67 112.91 3k14 s ASP 40 Ca 0.11 -0.54 -0.03 0.00 -0.52 0.00 0.00 52.55 51.56 3k14 s ASP 40 Cb -0.05 -2.55 0.39 0.00 -1.46 0.00 0.00 42.92 39.25 3k14 s ASP 40 CO 0.13 -2.19 1.93 1.62 0.52 0.00 0.00 175.17 177.18 3k14 h VAL 41 N 6.82 1.18 -0.10 1.11 3.04 -1.91 -1.15 116.25 125.24 3k14 h VAL 41 Ca -0.05 -0.41 -0.02 0.00 -1.01 0.00 0.00 66.70 65.21 3k14 h VAL 41 Cb 1.06 -0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 30.21 3k14 h VAL 41 CO 1.28 0.22 -0.02 0.25 -1.01 0.00 0.00 177.57 178.29 3k14 h LEU 42 N 1.20 0.18 -0.95 3.16 5.85 -1.90 -1.92 115.31 120.94 3k14 h LEU 42 Ca 0.37 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 3k14 h LEU 42 Cb -0.03 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3k14 h LEU 42 CO -0.10 0.49 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.42 3k14 h LEU 43 N -0.13 0.73 -0.32 2.25 3.38 -1.86 -1.83 115.31 117.53 3k14 h LEU 43 Ca 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3k14 h LEU 43 Cb 0.41 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3k14 h LEU 43 CO 0.01 0.80 0.19 0.45 0.09 0.00 0.00 178.44 179.98 3k14 h HIS 44 N 0.72 0.44 -0.60 1.13 3.86 -1.18 0.29 115.15 119.80 3k14 h HIS 44 Ca 0.14 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.39 3k14 h HIS 44 Cb 0.44 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.72 3k14 h HIS 44 CO 0.02 0.34 0.33 0.00 0.86 0.00 0.00 177.93 179.48 3k14 h ALA 45 N 1.06 0.79 -0.47 2.45 0.00 -1.03 -0.39 119.26 121.66 3k14 h ALA 45 Ca 0.12 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3k14 h ALA 45 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3k14 h ALA 45 CO -0.02 0.01 -0.05 0.82 0.00 0.00 0.00 179.25 180.01 3k14 h ILE 46 N 0.62 1.27 -0.39 0.00 2.04 -1.09 -1.19 117.51 118.77 3k14 h ILE 46 Ca 0.26 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 65.04 3k14 h ILE 46 Cb 0.14 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3k14 h ILE 46 CO -0.16 0.39 0.11 0.74 0.00 0.00 0.00 178.15 179.23 3k14 h THR 47 N 0.71 0.84 -0.72 -0.27 2.02 -0.56 -0.96 112.91 113.97 3k14 h THR 47 Ca 0.13 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 3k14 h THR 47 Cb 0.57 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3k14 h THR 47 CO 0.03 0.04 0.38 0.44 0.37 0.00 0.00 175.52 176.79 3k14 h ASP 48 N 0.25 0.91 -0.74 4.18 5.19 -0.88 -0.73 116.42 124.59 3k14 h ASP 48 Ca 0.18 -0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 3k14 h ASP 48 Cb 0.19 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.44 3k14 h ASP 48 CO -0.22 0.75 0.44 0.00 -3.12 0.00 0.00 179.24 177.10 3k14 h ALA 49 N 1.19 1.36 -0.04 3.45 0.00 -0.68 0.69 119.26 125.24 3k14 h ALA 49 Ca 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3k14 h ALA 49 Cb 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3k14 h ALA 49 CO -0.04 0.54 -0.09 -0.07 0.00 0.00 0.00 179.25 179.60 3k14 h LEU 50 N 1.03 0.14 -1.25 0.00 3.38 -0.76 -0.67 115.31 117.18 3k14 h LEU 50 Ca 0.27 -0.59 0.06 0.00 0.09 0.00 0.00 57.88 57.70 3k14 h LEU 50 Cb -0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 3k14 h LEU 50 CO -0.05 0.70 0.54 -0.26 0.09 0.00 0.00 178.44 179.46 3k14 h PHE 51 N -0.42 0.93 -0.32 1.13 0.04 -1.07 -2.39 116.94 114.83 3k14 h PHE 51 Ca -0.00 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.67 3k14 h PHE 51 Cb 0.68 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 3k14 h PHE 51 CO 0.13 0.50 -0.26 0.78 -0.60 0.00 0.00 178.31 178.86 3k14 h GLY 52 N 0.93 0.82 1.53 -1.45 0.00 -0.72 0.34 103.07 104.52 3k14 h GLY 52 Ca 0.35 -0.80 0.01 0.00 0.00 0.00 0.00 47.33 46.88 3k14 h GLY 52 CO -0.12 0.73 0.30 0.00 0.00 0.00 0.00 176.54 177.44 3k14 h ALA 53 N 0.74 1.71 -0.01 3.60 0.00 -0.86 -2.11 119.26 122.33 3k14 h ALA 53 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3k14 h ALA 53 Cb 0.83 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3k14 h ALA 53 CO 0.07 0.26 -0.00 0.00 0.00 0.00 0.00 179.25 179.57 3k14 n ALA 54 N -2.47 2.58 -3.73 0.00 0.00 -0.92 -4.60 120.51 111.37 3k14 n ALA 54 Ca 0.04 -0.44 -0.24 0.00 0.00 0.00 0.00 53.44 52.80 3k14 n ALA 54 Cb 0.08 -1.18 0.05 0.00 0.00 0.00 0.00 19.45 18.40 3k14 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k14 n ALA 55 N 0.12 -1.64 -0.60 0.00 0.00 -0.80 -4.92 120.51 112.68 3k14 n ALA 55 Ca 0.19 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.78 3k14 n ALA 55 Cb 0.35 -3.51 0.26 0.00 0.00 0.00 0.00 19.45 16.54 3k14 n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k14 n LEU 56 N -4.53 3.86 0.00 0.00 4.77 0.05 -5.03 117.00 116.12 3k14 n LEU 56 Ca -0.13 -2.50 0.00 0.00 -0.03 0.00 0.00 56.01 53.35 3k14 n LEU 56 Cb 0.60 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3k14 n LEU 56 CO 0.69 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 178.10 3k14 n GLY 57 N 0.35 0.98 3.62 -0.72 0.00 -1.25 -4.91 105.19 103.25 3k14 n GLY 57 Ca 0.19 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 3k14 n GLY 57 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3k14 s ASP 58 N -4.00 0.55 0.29 1.61 1.47 -1.26 -4.02 116.67 111.31 3k14 s ASP 58 Ca 0.00 -1.34 -0.01 0.00 1.18 0.00 0.00 52.55 52.38 3k14 s ASP 58 Cb 0.00 0.74 0.43 0.00 -0.34 0.00 0.00 42.92 43.75 3k14 s ASP 58 CO 0.00 -1.46 1.86 -0.29 0.68 0.00 0.00 175.17 175.97 3k14 h ILE 59 N 2.06 1.22 -0.98 2.11 2.10 -1.92 -2.05 117.51 120.05 3k14 h ILE 59 Ca -0.30 -0.70 0.01 0.00 1.08 0.00 0.00 64.86 64.96 3k14 h ILE 59 Cb 1.24 0.54 -0.05 0.00 -1.09 0.00 0.00 36.82 37.47 3k14 h ILE 59 CO 0.39 0.27 0.65 1.23 -1.08 0.00 0.00 178.15 179.62 3k14 h GLY 60 N 0.97 1.39 1.12 8.18 0.00 -1.98 0.24 103.07 112.99 3k14 h GLY 60 Ca 0.20 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 3k14 h GLY 60 CO -0.01 0.50 0.01 -0.09 0.00 0.00 0.00 176.54 176.94 3k14 h ARG 61 N 1.32 1.06 0.09 4.80 2.43 -1.78 -3.25 114.38 119.05 3k14 h ARG 61 Ca 0.36 -0.33 -0.31 0.00 -0.81 0.00 0.00 59.98 58.90 3k14 h ARG 61 Cb -0.14 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 3k14 h ARG 61 CO -0.08 1.03 -1.59 0.45 -1.51 0.00 0.00 179.97 178.26 3k14 h HIS 62 N 0.97 0.35 -2.51 2.20 3.86 -1.13 -3.43 115.15 115.45 3k14 h HIS 62 Ca 0.17 -0.25 -0.59 0.00 -1.16 0.00 0.00 60.37 58.54 3k14 h HIS 62 Cb 0.54 -0.01 -0.39 0.00 1.06 0.00 0.00 27.41 28.61 3k14 h HIS 62 CO 0.04 1.34 -0.90 -0.06 0.86 0.00 0.00 177.93 179.21 3k14 s PHE 63 N -2.61 1.03 0.18 2.45 0.08 0.82 -5.11 117.98 114.83 3k14 s PHE 63 Ca -0.09 -2.04 -0.32 0.00 0.12 0.00 0.00 56.93 54.60 3k14 s PHE 63 Cb 0.07 -1.01 -0.11 0.00 -0.57 0.00 0.00 43.02 41.40 3k14 s PHE 63 CO 0.83 -0.82 1.67 0.45 -0.10 0.00 0.00 175.22 177.26 3k14 s SER 64 N 0.49 6.46 0.00 1.36 0.15 -1.23 -4.45 113.70 116.49 3k14 s SER 64 Ca 0.25 2.76 0.16 0.00 0.70 0.00 0.00 55.95 59.82 3k14 s SER 64 Cb -0.10 -2.59 0.75 0.00 -1.71 0.00 0.00 66.02 62.37 3k14 s SER 64 CO -0.09 -0.92 1.47 -0.90 1.20 0.00 0.00 173.24 174.00 3k14 n ASP 65 N 4.11 0.00 -0.00 5.45 5.68 -1.26 -1.89 116.55 128.63 3k14 n ASP 65 Ca 0.15 0.23 0.10 0.00 -0.50 0.00 0.00 54.79 54.77 3k14 n ASP 65 Cb 0.37 -0.37 -0.12 0.00 -1.14 0.00 0.00 41.12 39.86 3k14 n ASP 65 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3k14 n THR 66 N -1.37 0.00 -2.67 2.12 -2.24 -1.26 -4.91 114.28 103.96 3k14 n THR 66 Ca 0.06 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 3k14 n THR 66 Cb 0.15 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 3k14 n THR 66 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k14 s ASP 67 N -3.10 6.96 0.40 3.42 -1.08 -0.79 -4.94 116.67 117.55 3k14 s ASP 67 Ca 0.07 1.12 0.28 0.00 -0.52 0.00 0.00 52.55 53.50 3k14 s ASP 67 Cb 0.16 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.54 3k14 s ASP 67 CO 0.87 -0.80 1.85 1.55 0.52 0.00 0.00 175.17 179.16 3k14 h PRO 68 N 7.90 0.00 0.00 4.34 0.13 -1.91 -2.53 132.00 139.94 3k14 h PRO 68 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3k14 h PRO 68 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3k14 h PRO 68 CO 1.01 0.00 0.00 0.07 -0.23 0.00 0.00 178.00 178.85 3k14 h ARG 69 N 0.00 0.00 -0.51 0.86 0.11 -1.92 -2.63 114.38 110.28 3k14 h ARG 69 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3k14 h ARG 69 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 3k14 h ARG 69 CO 0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 3k14 n PHE 70 N -2.61 1.10 -2.18 4.08 3.72 -0.95 -4.83 117.46 115.79 3k14 n PHE 70 Ca 0.01 -0.62 -0.43 0.00 -0.05 0.00 0.00 57.45 56.36 3k14 n PHE 70 Cb 0.25 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 3k14 n PHE 70 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3k14 s LYS 71 N -1.74 4.00 -0.47 -1.08 3.01 -0.99 -1.94 119.74 120.53 3k14 s LYS 71 Ca 0.43 1.77 0.00 0.00 -1.01 0.00 0.00 55.97 57.15 3k14 s LYS 71 Cb 0.27 -3.95 0.00 0.00 -1.01 0.00 0.00 37.83 33.14 3k14 s LYS 71 CO 0.20 -1.03 0.00 0.41 0.51 0.00 0.00 175.35 175.44 3k14 n GLY 72 N 4.26 0.67 3.66 -3.33 0.00 0.12 -4.94 105.19 105.64 3k14 n GLY 72 Ca 0.17 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3k14 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k14 n ALA 73 N 1.08 0.84 -2.24 4.61 0.00 -0.82 -4.12 120.51 119.86 3k14 n ALA 73 Ca -0.04 0.32 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 3k14 n ALA 73 Cb 0.26 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 3k14 n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3k14 s ASP 74 N -0.49 6.47 0.31 0.00 -1.08 -1.26 -1.41 116.67 119.21 3k14 s ASP 74 Ca 0.59 1.39 0.26 0.00 -0.52 0.00 0.00 52.55 54.26 3k14 s ASP 74 Cb -0.57 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.38 3k14 s ASP 74 CO 0.60 -1.22 1.76 0.28 0.52 0.00 0.00 175.17 177.11 3k14 h SER 75 N 10.26 0.00 -0.10 -0.34 0.02 -1.96 -1.46 113.55 119.97 3k14 h SER 75 Ca -0.30 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.47 3k14 h SER 75 Cb 1.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 3k14 h SER 75 CO 1.02 0.00 -0.59 0.03 -1.14 0.00 0.00 176.83 176.15 3k14 h ARG 76 N 0.00 0.70 -0.71 3.45 3.08 -1.98 -0.12 114.38 118.80 3k14 h ARG 76 Ca 0.00 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 3k14 h ARG 76 Cb 0.43 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3k14 h ARG 76 CO 0.00 1.09 0.42 0.00 -1.07 0.00 0.00 179.97 180.41 3k14 h ALA 77 N 0.80 0.90 -0.47 0.04 0.00 -1.69 -0.19 119.26 118.65 3k14 h ALA 77 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3k14 h ALA 77 Cb 1.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3k14 h ALA 77 CO 0.12 0.38 0.24 -0.07 0.00 0.00 0.00 179.25 179.92 3k14 h LEU 78 N 0.96 0.60 -0.73 0.00 3.38 -1.35 -1.29 115.31 116.88 3k14 h LEU 78 Ca 0.25 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3k14 h LEU 78 Cb -0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3k14 h LEU 78 CO -0.05 0.54 0.40 0.25 0.09 0.00 0.00 178.44 179.67 3k14 h LEU 79 N 0.62 0.92 -0.77 1.67 5.85 -0.68 0.20 115.31 123.12 3k14 h LEU 79 Ca 0.16 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 3k14 h LEU 79 Cb 0.09 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3k14 h LEU 79 CO -0.02 0.76 0.24 0.03 -0.34 0.00 0.00 178.44 179.11 3k14 h ARG 80 N 1.01 1.17 -0.66 1.25 3.08 -0.86 0.08 114.38 119.46 3k14 h ARG 80 Ca 0.26 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3k14 h ARG 80 Cb 0.05 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 3k14 h ARG 80 CO -0.04 0.98 0.13 1.49 -1.07 0.00 0.00 179.97 181.47 3k14 h GLU 81 N 1.12 1.07 -0.18 0.04 4.57 -0.86 -0.68 114.58 119.66 3k14 h GLU 81 Ca 0.24 -0.27 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3k14 h GLU 81 Cb 0.30 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 3k14 h GLU 81 CO -0.01 0.97 -0.02 0.00 -1.18 0.00 0.00 179.01 178.77 3k14 h ALA 83 N 1.16 1.41 -0.56 0.00 0.00 -0.73 0.70 119.26 121.24 3k14 h ALA 83 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3k14 h ALA 83 Cb 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3k14 h ALA 83 CO -0.16 0.55 0.23 1.03 0.00 0.00 0.00 179.25 180.90 3k14 h SER 84 N 1.13 0.77 -0.18 0.00 0.87 -0.59 -0.89 113.55 114.66 3k14 h SER 84 Ca 0.31 -0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.53 3k14 h SER 84 Cb -0.12 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.63 3k14 h SER 84 CO -0.07 0.73 -0.51 0.03 -0.53 0.00 0.00 176.83 176.48 3k14 h ARG 85 N 0.77 0.76 -0.59 2.24 3.08 -0.18 0.09 114.38 120.54 3k14 h ARG 85 Ca 0.19 -0.46 0.03 0.00 0.07 0.00 0.00 59.98 59.81 3k14 h ARG 85 Cb 0.19 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 3k14 h ARG 85 CO -0.02 1.09 0.36 0.28 -1.07 0.00 0.00 179.97 180.61 3k14 h VAL 86 N 0.59 1.06 -0.48 2.04 2.07 -0.79 -0.47 116.25 120.26 3k14 h VAL 86 Ca 0.02 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 3k14 h VAL 86 Cb 1.09 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3k14 h VAL 86 CO 0.11 0.13 0.16 0.00 0.02 0.00 0.00 177.57 177.99 3k14 h ALA 87 N 1.26 0.63 -0.34 1.67 0.00 -0.98 -2.03 119.26 119.47 3k14 h ALA 87 Ca 0.24 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3k14 h ALA 87 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3k14 h ALA 87 CO -0.11 0.28 0.23 0.37 0.00 0.00 0.00 179.25 180.02 3k14 h GLN 88 N 0.65 0.40 0.00 0.00 5.75 -0.57 -0.49 115.11 120.84 3k14 h GLN 88 Ca 0.16 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 3k14 h GLN 88 Cb 0.25 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.71 3k14 h GLN 88 CO -0.01 0.26 0.00 0.00 -2.65 0.00 0.00 178.83 176.44 3k14 n ALA 89 N -2.50 2.18 0.00 3.38 0.00 -0.22 -4.88 120.51 118.46 3k14 n ALA 89 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3k14 n ALA 89 Cb 0.11 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3k14 n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k14 n GLY 90 N 1.00 1.23 3.75 0.00 0.00 -0.19 -5.09 105.19 105.88 3k14 n GLY 90 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3k14 n GLY 90 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k14 s PHE 91 N -2.00 3.25 -0.05 1.61 0.08 -0.80 -4.39 117.98 115.68 3k14 s PHE 91 Ca 0.00 0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.26 3k14 s PHE 91 Cb 0.00 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 3k14 s PHE 91 CO 0.00 0.53 -0.02 0.00 -0.10 0.00 0.00 175.22 175.64 3k14 s ALA 92 N -1.09 3.21 -0.06 5.36 0.00 0.09 -3.74 121.76 125.54 3k14 s ALA 92 Ca 0.19 -0.89 -0.23 0.00 0.00 0.00 0.00 51.96 51.03 3k14 s ALA 92 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 3k14 s ALA 92 CO 0.10 0.61 0.69 0.42 0.00 0.00 0.00 175.76 177.58 3k14 s ILE 93 N -0.95 5.02 -0.23 0.00 1.01 -1.26 -1.08 121.20 123.70 3k14 s ILE 93 Ca 0.16 1.43 -0.05 0.00 0.00 0.00 0.00 60.65 62.18 3k14 s ILE 93 Cb -0.11 -4.03 -0.18 0.00 0.01 0.00 0.00 42.46 38.15 3k14 s ILE 93 CO 0.05 0.27 -0.11 0.54 0.00 0.00 0.00 174.94 175.70 3k14 n ARG 94 N 3.64 0.65 -3.49 2.79 5.12 0.34 -4.96 116.66 120.75 3k14 n ARG 94 Ca -0.02 0.23 -0.10 0.00 -1.93 0.00 0.00 57.85 56.03 3k14 n ARG 94 Cb 0.51 -1.57 -0.02 0.00 -1.16 0.00 0.00 32.46 30.22 3k14 n ARG 94 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3k14 s ASN 95 N -6.88 -0.48 -0.01 0.55 4.22 -1.10 -4.85 114.94 106.39 3k14 s ASN 95 Ca -0.33 -0.08 0.03 0.00 -2.14 0.00 0.00 52.86 50.35 3k14 s ASN 95 Cb 0.10 0.56 -0.01 0.00 1.28 0.00 0.00 41.25 43.18 3k14 s ASN 95 CO 0.61 -0.93 -0.11 -0.69 -2.04 0.00 0.00 177.10 173.93 3k14 s VAL 96 N -3.62 0.90 0.12 3.54 1.01 -0.24 -1.81 120.40 120.29 3k14 s VAL 96 Ca 0.03 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.60 3k14 s VAL 96 Cb -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 3k14 s VAL 96 CO -0.10 0.26 -0.13 -0.62 0.00 0.00 0.00 175.10 174.51 3k14 s ASP 97 N -0.16 1.92 0.15 3.32 2.15 -0.35 -1.13 116.67 122.57 3k14 s ASP 97 Ca 0.03 -0.82 -0.24 0.00 0.43 0.00 0.00 52.55 51.95 3k14 s ASP 97 Cb -0.05 -0.06 0.07 0.00 -0.30 0.00 0.00 42.92 42.58 3k14 s ASP 97 CO -0.00 -0.17 0.69 -0.94 -0.17 0.00 0.00 175.17 174.59 3k14 s SER 98 N -2.48 -0.46 -0.01 -0.34 1.04 -0.86 -0.64 113.70 109.95 3k14 s SER 98 Ca 0.09 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.42 3k14 s SER 98 Cb -0.04 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.65 3k14 s SER 98 CO 0.03 -0.96 -0.05 -0.89 0.98 0.00 0.00 173.24 172.35 3k14 s THR 99 N -3.63 0.41 -0.08 2.02 2.01 -0.07 -0.93 115.64 115.37 3k14 s THR 99 Ca 0.04 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.86 3k14 s THR 99 Cb -0.02 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 3k14 s THR 99 CO -0.08 0.13 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.23 3k14 s ILE 100 N 0.07 3.22 -0.19 1.82 1.01 0.49 -0.89 121.20 126.73 3k14 s ILE 100 Ca -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.01 3k14 s ILE 100 Cb -0.04 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 40.16 3k14 s ILE 100 CO -0.00 0.57 -0.15 -0.63 0.00 0.00 0.00 174.94 174.73 3k14 s ILE 101 N -0.43 1.87 -0.16 2.92 1.09 0.33 -0.94 121.20 125.88 3k14 s ILE 101 Ca 0.05 -1.00 -0.15 0.00 -1.10 0.00 0.00 60.65 58.45 3k14 s ILE 101 Cb -0.12 -1.81 0.04 0.00 -1.06 0.00 0.00 42.46 39.51 3k14 s ILE 101 CO 0.02 0.34 0.43 0.00 -0.10 0.00 0.00 174.94 175.64 3k14 s ALA 102 N 1.33 -1.07 0.16 9.38 0.00 -0.47 -2.06 121.76 129.02 3k14 s ALA 102 Ca 0.01 1.22 -0.10 0.00 0.00 0.00 0.00 51.96 53.09 3k14 s ALA 102 Cb -0.15 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 3k14 s ALA 102 CO -0.10 -0.20 1.52 0.37 0.00 0.00 0.00 175.76 177.34 3k14 h GLN 103 N 5.46 0.96 -2.85 0.00 -0.00 -1.85 -3.37 115.11 113.46 3k14 h GLN 103 Ca -0.27 -0.46 -0.03 0.00 -0.00 0.00 0.00 58.65 57.90 3k14 h GLN 103 Cb 1.18 -0.01 -0.13 0.00 0.00 0.00 0.00 27.48 28.52 3k14 h GLN 103 CO 0.23 1.12 0.19 0.00 0.00 0.00 0.00 178.83 180.37 3k14 s ALA 104 N -4.54 -1.58 1.11 3.38 0.00 -1.26 -4.81 121.76 114.06 3k14 s ALA 104 Ca -0.11 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 52.27 3k14 s ALA 104 Cb 0.12 0.72 0.25 0.00 0.00 0.00 0.00 23.12 24.21 3k14 s ALA 104 CO 0.88 -0.69 1.19 -0.35 0.00 0.00 0.00 175.76 176.78 3k14 n PRO 105 N -0.14 -2.10 -1.92 0.00 -0.04 -1.26 -5.05 135.00 124.50 3k14 n PRO 105 Ca -0.17 -1.86 -0.42 0.00 -0.04 0.00 0.00 63.50 61.00 3k14 n PRO 105 Cb 0.63 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 3k14 n PRO 105 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3k14 s LYS 106 N -5.64 4.20 -0.02 0.54 -0.14 -1.26 -4.91 119.74 112.52 3k14 s LYS 106 Ca 0.71 2.37 0.18 0.00 -1.36 0.00 0.00 55.97 57.87 3k14 s LYS 106 Cb -0.04 -3.30 -0.25 0.00 -1.68 0.00 0.00 37.83 32.55 3k14 s LYS 106 CO 0.52 -0.66 0.51 1.28 -0.76 0.00 0.00 175.35 176.24 3k14 n LEU 107 N 4.53 0.27 -0.27 3.17 4.77 -1.26 -4.59 117.00 123.62 3k14 n LEU 107 Ca 0.15 -0.16 0.08 0.00 -0.03 0.00 0.00 56.01 56.04 3k14 n LEU 107 Cb 0.39 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.69 3k14 n LEU 107 CO 0.62 0.07 0.89 0.00 -1.33 0.00 0.00 177.39 177.64 3k14 h ALA 108 N 1.92 1.00 0.00 -1.18 0.00 -1.95 0.61 119.26 119.66 3k14 h ALA 108 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3k14 h ALA 108 Cb 0.69 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3k14 h ALA 108 CO 0.00 -0.42 0.00 -2.30 0.00 0.00 0.00 179.25 176.53 3k14 n PRO 109 N -5.26 0.13 0.00 0.00 -0.02 -1.26 -2.87 135.00 125.71 3k14 n PRO 109 Ca 0.16 0.52 0.05 0.00 -2.02 0.00 0.00 63.50 62.22 3k14 n PRO 109 Cb 0.54 -1.83 -0.06 0.00 -0.02 0.00 0.00 33.50 32.14 3k14 n PRO 109 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3k14 n HIS 110 N -2.09 0.00 -0.29 6.00 8.25 0.18 -4.70 115.22 122.58 3k14 n HIS 110 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.42 3k14 n HIS 110 Cb 0.10 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.28 3k14 n HIS 110 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3k14 h ILE 111 N 0.13 1.22 -0.66 1.59 1.08 -1.33 -1.71 117.51 117.83 3k14 h ILE 111 Ca 0.00 -0.50 -0.06 0.00 -0.39 0.00 0.00 64.86 63.90 3k14 h ILE 111 Cb 0.27 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.13 3k14 h ILE 111 CO 0.00 0.24 0.17 0.44 -0.69 0.00 0.00 178.15 178.31 3k14 h ASP 112 N 1.07 0.97 -0.42 1.72 3.32 -1.84 -0.15 116.42 121.09 3k14 h ASP 112 Ca 0.28 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 3k14 h ASP 112 Cb -0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 3k14 h ASP 112 CO -0.05 0.93 -0.11 0.00 -1.72 0.00 0.00 179.24 178.29 3k14 h ALA 113 N 1.20 0.91 -0.11 3.45 0.00 -1.76 -1.23 119.26 121.71 3k14 h ALA 113 Ca 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3k14 h ALA 113 Cb 0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k14 h ALA 113 CO -0.00 0.63 0.04 0.52 0.00 0.00 0.00 179.25 180.44 3k14 h MET 114 N 0.79 0.17 -0.57 0.00 2.86 -0.74 -1.93 114.93 115.51 3k14 h MET 114 Ca 0.13 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.84 3k14 h MET 114 Cb 0.62 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.18 3k14 h MET 114 CO 0.04 0.30 0.12 -0.09 1.06 0.00 0.00 176.91 178.34 3k14 h ARG 115 N 0.01 0.24 -0.80 1.72 2.43 -0.91 -1.07 114.38 116.00 3k14 h ARG 115 Ca 0.04 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 3k14 h ARG 115 Cb 0.19 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 3k14 h ARG 115 CO -0.00 0.16 0.36 0.00 -1.51 0.00 0.00 179.97 178.98 3k14 h ALA 116 N 1.45 1.12 -0.34 2.80 0.00 -1.05 -0.36 119.26 122.88 3k14 h ALA 116 Ca 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3k14 h ALA 116 Cb 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3k14 h ALA 116 CO -0.38 0.65 0.11 -0.91 0.00 0.00 0.00 179.25 178.71 3k14 h ASN 117 N 1.15 0.50 -0.38 0.00 2.35 -0.86 -0.88 115.58 117.47 3k14 h ASN 117 Ca 0.27 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 3k14 h ASN 117 Cb 0.16 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3k14 h ASN 117 CO -0.03 0.57 0.07 0.40 -1.65 0.00 0.00 177.43 176.79 3k14 h ILE 118 N 0.40 1.24 -0.55 2.81 2.04 -0.95 -0.76 117.51 121.73 3k14 h ILE 118 Ca 0.11 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.17 3k14 h ILE 118 Cb 0.25 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 3k14 h ILE 118 CO -0.00 0.29 0.31 0.00 0.00 0.00 0.00 178.15 178.74 3k14 h ALA 119 N 0.92 0.72 -0.18 1.87 0.00 -1.01 -0.66 119.26 120.92 3k14 h ALA 119 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3k14 h ALA 119 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3k14 h ALA 119 CO 0.01 0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.32 3k14 h ALA 120 N 1.27 0.19 -0.04 0.00 0.00 -0.82 0.31 119.26 120.17 3k14 h ALA 120 Ca 0.24 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 3k14 h ALA 120 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3k14 h ALA 120 CO -0.13 -0.37 -0.29 -0.44 0.00 0.00 0.00 179.25 178.01 3k14 h ASP 121 N 0.14 0.08 -0.29 0.00 3.32 -0.74 -2.52 116.42 116.41 3k14 h ASP 121 Ca 0.08 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3k14 h ASP 121 Cb 0.05 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3k14 h ASP 121 CO -0.08 0.37 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 3k14 n LEU 122 N -4.17 2.92 -3.98 1.55 4.77 -0.29 -4.59 117.00 113.22 3k14 n LEU 122 Ca -0.02 -1.21 -0.27 0.00 -0.03 0.00 0.00 56.01 54.48 3k14 n LEU 122 Cb 0.36 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3k14 n LEU 122 CO 0.39 0.61 -0.25 -0.67 -1.33 0.00 0.00 177.39 176.13 3k14 n ASP 123 N 1.16 -0.50 -4.51 -1.43 2.03 -0.64 -4.96 116.55 107.69 3k14 n ASP 123 Ca 0.18 -1.04 -0.28 0.00 0.52 0.00 0.00 54.79 54.17 3k14 n ASP 123 Cb 0.53 -2.91 -0.11 0.00 -0.72 0.00 0.00 41.12 37.92 3k14 n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3k14 s LEU 124 N -6.99 2.76 0.68 -2.67 1.43 0.01 -5.04 118.68 108.86 3k14 s LEU 124 Ca 0.03 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.39 3k14 s LEU 124 Cb -0.01 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.69 3k14 s LEU 124 CO 0.90 0.14 1.09 -2.16 0.23 0.00 0.00 176.35 176.55 3k14 s PRO 125 N -2.49 2.78 0.40 1.29 0.04 -1.26 -4.44 135.00 131.32 3k14 s PRO 125 Ca 0.21 1.22 0.12 0.00 0.04 0.00 0.00 61.00 62.59 3k14 s PRO 125 Cb -0.09 -1.96 0.94 0.00 0.04 0.00 0.00 34.50 33.42 3k14 s PRO 125 CO 0.12 -1.25 1.91 -0.07 0.04 0.00 0.00 177.00 177.76 3k14 h LEU 126 N -0.33 0.51 0.00 -3.56 3.38 -1.93 -1.99 115.31 111.38 3k14 h LEU 126 Ca -0.45 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3k14 h LEU 126 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3k14 h LEU 126 CO 0.54 0.27 0.00 -0.90 0.09 0.00 0.00 178.44 178.45 3k14 n ASP 127 N -4.50 0.00 -0.36 -0.43 5.75 -1.26 -2.01 116.55 113.73 3k14 n ASP 127 Ca 0.15 -1.07 0.03 0.00 -0.01 0.00 0.00 54.79 53.89 3k14 n ASP 127 Cb 0.46 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.64 3k14 n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3k14 n ARG 128 N -0.72 2.61 -4.60 0.11 1.74 -0.75 -4.99 116.66 110.06 3k14 n ARG 128 Ca 0.07 -1.72 -0.24 0.00 -0.77 0.00 0.00 57.85 55.19 3k14 n ARG 128 Cb 0.03 -1.15 -0.16 0.00 -1.02 0.00 0.00 32.46 30.16 3k14 n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3k14 s VAL 129 N -0.95 1.11 -0.00 1.55 1.01 -0.85 -1.08 120.40 121.18 3k14 s VAL 129 Ca 0.13 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3k14 s VAL 129 Cb 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.48 3k14 s VAL 129 CO 0.09 0.33 0.00 0.21 0.00 0.00 0.00 175.10 175.74 3k14 s ASN 130 N 0.27 0.04 -0.06 3.32 2.47 -0.29 -4.97 114.94 115.72 3k14 s ASN 130 Ca -0.07 0.00 0.01 0.00 0.42 0.00 0.00 52.86 53.23 3k14 s ASN 130 Cb -0.12 -0.02 0.02 0.00 -1.45 0.00 0.00 41.25 39.69 3k14 s ASN 130 CO 0.02 -0.02 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.61 3k14 s VAL 131 N 0.17 0.89 -0.05 -5.21 1.01 -1.26 -2.03 120.40 113.92 3k14 s VAL 131 Ca -0.01 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.71 3k14 s VAL 131 Cb -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3k14 s VAL 131 CO -0.00 0.31 -0.21 -0.54 0.00 0.00 0.00 175.10 174.65 3k14 s LYS 132 N 0.93 2.48 -0.05 2.72 1.02 -0.10 -4.97 119.74 121.76 3k14 s LYS 132 Ca -0.10 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.10 3k14 s LYS 132 Cb -0.15 -2.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 3k14 s LYS 132 CO 0.01 0.49 -0.17 0.00 -0.92 0.00 0.00 175.35 174.75 3k14 s ALA 133 N -0.41 2.54 0.33 5.17 0.00 -1.26 -0.38 121.76 127.74 3k14 s ALA 133 Ca 0.04 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 3k14 s ALA 133 Cb -0.12 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.13 3k14 s ALA 133 CO 0.02 0.52 0.58 -1.59 0.00 0.00 0.00 175.76 175.29 3k14 s LYS 134 N -0.60 1.91 0.47 0.00 -2.85 -0.12 -4.95 119.74 113.61 3k14 s LYS 134 Ca 0.09 -1.50 0.08 0.00 -1.00 0.00 0.00 55.97 53.64 3k14 s LYS 134 Cb -0.11 0.51 0.02 0.00 -2.06 0.00 0.00 37.83 36.19 3k14 s LYS 134 CO 0.01 -0.83 0.52 0.95 0.10 0.00 0.00 175.35 176.10 3k14 s THR 135 N -3.12 2.52 -0.33 3.79 -4.23 -1.26 -1.36 115.64 111.64 3k14 s THR 135 Ca 0.23 -1.19 0.10 0.00 -1.18 0.00 0.00 61.69 59.65 3k14 s THR 135 Cb -0.02 -2.71 0.73 0.00 1.34 0.00 0.00 72.50 71.84 3k14 s THR 135 CO 0.14 0.00 1.75 -3.20 -0.54 0.00 0.00 174.62 172.78 3k14 n ASN 136 N -1.81 4.89 -4.03 3.99 5.15 -1.26 -4.82 115.26 117.36 3k14 n ASN 136 Ca 0.07 -3.11 -0.32 0.00 -0.60 0.00 0.00 54.58 50.62 3k14 n ASN 136 Cb 0.61 -0.73 -0.00 0.00 -0.53 0.00 0.00 39.78 39.13 3k14 n ASN 136 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3k14 n GLU 137 N 0.01 -4.28 -0.92 1.20 -0.58 -1.26 -1.90 120.64 112.92 3k14 n GLU 137 Ca 0.37 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 3k14 n GLU 137 Cb 1.32 -5.20 0.00 0.00 -0.57 0.00 0.00 31.44 26.99 3k14 n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3k14 n LYS 138 N -4.51 -0.45 -3.43 3.49 5.02 -1.26 -5.00 118.16 112.02 3k14 n LYS 138 Ca -0.01 0.11 -0.38 0.00 -2.02 0.00 0.00 58.31 56.01 3k14 n LYS 138 Cb 0.54 -3.58 -0.06 0.00 -0.02 0.00 0.00 35.03 31.91 3k14 n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k14 s LEU 139 N 0.00 4.41 0.00 -0.35 1.43 -0.80 -4.57 118.68 118.80 3k14 s LEU 139 Ca 0.00 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 3k14 s LEU 139 Cb 0.00 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.59 3k14 s LEU 139 CO 0.00 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.41 3k14 n GLY 140 N 2.30 -1.76 0.25 -3.19 0.00 -1.26 -1.02 105.19 100.50 3k14 n GLY 140 Ca -0.12 -1.30 0.08 0.00 0.00 0.00 0.00 46.02 44.68 3k14 n GLY 140 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3k14 h TYR 141 N 0.00 0.00 -0.32 1.61 -0.00 -1.97 -0.63 116.97 115.66 3k14 h TYR 141 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.65 3k14 h TYR 141 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.72 3k14 h TYR 141 CO 0.00 0.08 -0.12 -0.07 -0.00 0.00 0.00 178.16 178.05 3k14 h LEU 142 N 0.00 0.67 -1.73 0.10 3.38 -1.84 -0.73 115.31 115.15 3k14 h LEU 142 Ca -0.00 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 3k14 h LEU 142 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3k14 h LEU 142 CO 0.01 0.91 0.13 1.23 0.09 0.00 0.00 178.44 180.80 3k14 h GLY 143 N 0.43 0.32 -0.31 0.83 0.00 0.20 -0.92 103.07 103.61 3k14 h GLY 143 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3k14 h GLY 143 CO 0.04 0.12 0.00 0.54 0.00 0.00 0.00 176.54 177.25 3k14 n ARG 144 N -4.48 1.47 -2.68 4.80 1.74 -0.37 -4.78 116.66 112.36 3k14 n ARG 144 Ca 0.00 -0.70 -0.19 0.00 -0.77 0.00 0.00 57.85 56.20 3k14 n ARG 144 Cb 0.09 -1.36 0.02 0.00 -1.02 0.00 0.00 32.46 30.19 3k14 n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k14 n GLY 145 N 1.01 -0.36 0.19 -0.13 0.00 -0.35 -4.91 105.19 100.63 3k14 n GLY 145 Ca 0.15 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.24 3k14 n GLY 145 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k14 h GLU 146 N -0.71 0.00 -2.72 1.61 5.08 -1.35 -3.44 114.58 113.05 3k14 h GLU 146 Ca -0.45 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.00 3k14 h GLU 146 Cb 1.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 3k14 h GLU 146 CO 0.50 0.04 0.41 0.20 -1.00 0.00 0.00 179.01 179.16 3k14 s GLY 147 N -4.27 0.11 -0.03 -3.84 0.00 -1.26 -1.04 107.32 97.00 3k14 s GLY 147 Ca 0.05 -0.39 0.04 0.00 0.00 0.00 0.00 44.72 44.42 3k14 s GLY 147 CO 0.70 0.68 -0.14 -0.42 0.00 0.00 0.00 173.10 173.93 3k14 s ILE 148 N -2.66 1.14 0.07 0.90 1.01 -0.59 -4.70 121.20 116.38 3k14 s ILE 148 Ca 0.16 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.29 3k14 s ILE 148 Cb -0.04 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 3k14 s ILE 148 CO 0.07 0.33 -0.07 -0.70 0.00 0.00 0.00 174.94 174.57 3k14 s GLU 149 N -0.03 2.33 0.05 2.79 2.12 -0.88 -2.21 118.70 122.87 3k14 s GLU 149 Ca -0.01 -0.90 0.05 0.00 0.36 0.00 0.00 54.97 54.47 3k14 s GLU 149 Cb -0.09 -2.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.88 3k14 s GLU 149 CO 0.01 0.54 -0.14 0.00 -0.54 0.00 0.00 175.26 175.13 3k14 s ALA 150 N -1.16 1.19 0.07 6.30 0.00 0.09 -0.51 121.76 127.74 3k14 s ALA 150 Ca 0.21 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.34 3k14 s ALA 150 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 3k14 s ALA 150 CO 0.13 0.21 -0.18 -0.65 0.00 0.00 0.00 175.76 175.26 3k14 s GLN 151 N -1.37 1.10 0.03 0.00 -0.21 -0.07 -1.10 119.66 118.04 3k14 s GLN 151 Ca 0.00 -1.00 -0.09 0.00 0.02 0.00 0.00 55.36 54.30 3k14 s GLN 151 Cb -0.09 -1.23 0.00 0.00 1.00 0.00 0.00 33.01 32.69 3k14 s GLN 151 CO 0.02 0.30 0.18 0.00 -2.12 0.00 0.00 175.29 173.66 3k14 s ALA 152 N -1.04 -0.34 0.01 6.09 0.00 -0.17 -0.90 121.76 125.42 3k14 s ALA 152 Ca 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.78 3k14 s ALA 152 Cb -0.09 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 3k14 s ALA 152 CO 0.03 -0.31 -0.09 0.00 0.00 0.00 0.00 175.76 175.39 3k14 s ALA 153 N -2.22 0.72 0.00 0.00 0.00 0.18 -0.63 121.76 119.81 3k14 s ALA 153 Ca -0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 3k14 s ALA 153 Cb -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 3k14 s ALA 153 CO -0.02 0.13 -0.00 0.00 0.00 0.00 0.00 175.76 175.87 3k14 s ALA 154 N -0.54 0.01 -0.13 0.00 0.00 -0.57 -1.21 121.76 119.31 3k14 s ALA 154 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.91 3k14 s ALA 154 Cb -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 3k14 s ALA 154 CO 0.00 -0.01 -0.11 -1.17 0.00 0.00 0.00 175.76 174.47 3k14 s LEU 155 N -0.10 2.86 0.34 0.00 2.96 -0.75 -0.86 118.68 123.14 3k14 s LEU 155 Ca -0.01 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 3k14 s LEU 155 Cb -0.01 -1.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.96 3k14 s LEU 155 CO -0.00 0.17 0.05 0.68 -1.32 0.00 0.00 176.35 175.93 3k14 s VAL 156 N 0.31 1.34 -0.01 1.68 -7.23 -0.36 -0.50 120.40 115.63 3k14 s VAL 156 Ca -0.09 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.08 3k14 s VAL 156 Cb -0.15 -2.83 0.02 0.00 0.56 0.00 0.00 36.38 33.97 3k14 s VAL 156 CO 0.05 0.00 0.02 0.54 -0.31 0.00 0.00 175.10 175.39 3k14 s VAL 157 N -3.19 -0.03 -2.26 1.32 0.11 -0.24 -1.29 120.40 114.83 3k14 s VAL 157 Ca 0.36 0.11 0.30 0.00 -2.93 0.00 0.00 61.98 59.82 3k14 s VAL 157 Cb 0.09 -0.05 0.73 0.00 -1.53 0.00 0.00 36.38 35.62 3k14 s VAL 157 CO 0.16 0.05 1.98 -1.14 -3.33 0.00 0.00 175.10 172.82