#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iew n MET 1 N 0.00 1.34 -2.27 4.33 0.00 -1.26 -4.92 117.12 114.34 3iew n MET 1 Ca 0.00 -2.58 -0.42 0.00 0.00 0.00 0.00 57.70 54.69 3iew n MET 1 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 31.72 3iew n MET 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 3iew n ASP 2 N -1.41 4.97 -4.84 7.83 2.03 -1.26 -4.99 116.55 118.89 3iew n ASP 2 Ca 0.16 -3.09 -0.32 0.00 0.52 0.00 0.00 54.79 52.06 3iew n ASP 2 Cb 0.65 -1.49 -0.05 0.00 -0.72 0.00 0.00 41.12 39.50 3iew n ASP 2 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3iew s PHE 3 N 0.64 3.40 -0.03 -0.67 0.08 -1.26 -1.43 117.98 118.70 3iew s PHE 3 Ca 0.40 1.42 -0.06 0.00 0.12 0.00 0.00 56.93 58.82 3iew s PHE 3 Cb 0.10 -2.73 0.01 0.00 -0.57 0.00 0.00 43.02 39.83 3iew s PHE 3 CO -0.00 -0.18 0.14 1.03 -0.10 0.00 0.00 175.22 176.10 3iew s ARG 4 N -3.59 0.29 0.14 0.44 1.81 -0.58 -4.95 118.95 112.51 3iew s ARG 4 Ca 0.58 -0.04 0.07 0.00 -1.72 0.00 0.00 55.73 54.62 3iew s ARG 4 Cb -0.10 0.13 -0.04 0.00 -0.45 0.00 0.00 34.95 34.49 3iew s ARG 4 CO 0.23 -0.06 -0.04 0.96 -0.68 0.00 0.00 175.30 175.72 3iew s ILE 5 N -0.50 3.63 0.05 1.52 -4.36 -1.26 -1.70 121.20 118.59 3iew s ILE 5 Ca -0.06 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.02 3iew s ILE 5 Cb -0.04 -2.77 -0.03 0.00 1.25 0.00 0.00 42.46 40.87 3iew s ILE 5 CO 0.01 0.00 -0.04 -0.83 0.24 0.00 0.00 174.94 174.32 3iew s GLY 6 N -2.59 0.46 0.04 6.27 0.00 -0.41 -4.04 107.32 107.05 3iew s GLY 6 Ca 0.25 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 3iew s GLY 6 CO 0.17 -1.12 -0.02 -0.86 0.00 0.00 0.00 173.10 171.28 3iew s GLN 7 N -3.01 0.49 0.05 2.90 1.03 -1.26 -1.50 119.66 118.36 3iew s GLN 7 Ca -0.00 -0.94 -0.11 0.00 0.04 0.00 0.00 55.36 54.35 3iew s GLN 7 Cb 0.01 0.17 0.01 0.00 0.03 0.00 0.00 33.01 33.23 3iew s GLN 7 CO -0.06 -0.09 0.24 0.20 -2.54 0.00 0.00 175.29 173.04 3iew s GLY 8 N -2.29 -0.02 -0.04 2.60 0.00 -0.25 -3.81 107.32 103.52 3iew s GLY 8 Ca -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 44.72 44.45 3iew s GLY 8 CO -0.06 -0.41 0.09 -0.47 0.00 0.00 0.00 173.10 172.25 3iew s TYR 9 N -2.73 -0.09 0.04 1.90 5.04 -1.26 -1.33 117.35 118.92 3iew s TYR 9 Ca -0.04 0.26 -0.11 0.00 -2.44 0.00 0.00 57.07 54.74 3iew s TYR 9 Cb -0.00 -0.02 0.01 0.00 0.35 0.00 0.00 41.96 42.29 3iew s TYR 9 CO -0.05 -0.07 0.23 0.34 -1.34 0.00 0.00 175.55 174.66 3iew s ASP 10 N 0.39 -0.02 0.01 4.32 2.15 -0.46 -4.67 116.67 118.39 3iew s ASP 10 Ca -0.03 -0.30 -0.05 0.00 0.43 0.00 0.00 52.55 52.60 3iew s ASP 10 Cb -0.04 0.31 -0.01 0.00 -0.30 0.00 0.00 42.92 42.88 3iew s ASP 10 CO -0.01 -0.56 0.09 0.54 -0.17 0.00 0.00 175.17 175.05 3iew s VAL 11 N -2.47 0.10 -0.01 1.11 0.11 -1.26 -0.72 120.40 117.25 3iew s VAL 11 Ca -0.06 -0.80 -0.05 0.00 -2.93 0.00 0.00 61.98 58.14 3iew s VAL 11 Cb -0.01 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 3iew s VAL 11 CO -0.03 -0.44 0.10 -1.00 -3.33 0.00 0.00 175.10 170.40 3iew s HIS 12 N -1.55 0.03 0.45 1.54 3.76 -0.87 -5.01 115.29 113.63 3iew s HIS 12 Ca -0.14 -0.06 -0.24 0.00 -0.15 0.00 0.00 55.06 54.47 3iew s HIS 12 Cb -0.07 -0.04 -0.08 0.00 1.11 0.00 0.00 32.58 33.50 3iew s HIS 12 CO 0.00 -0.20 1.19 -0.65 -0.85 0.00 0.00 174.74 174.23 3iew s GLN 13 N -0.95 3.79 -0.28 1.40 -0.21 -1.26 -1.64 119.66 120.51 3iew s GLN 13 Ca -0.10 1.86 -0.12 0.00 0.02 0.00 0.00 55.36 57.01 3iew s GLN 13 Cb -0.06 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 3iew s GLN 13 CO 0.01 -0.55 0.25 -1.17 -2.12 0.00 0.00 175.29 171.71 3iew s LEU 14 N -2.90 4.08 0.16 2.90 2.96 -0.27 -0.95 118.68 124.66 3iew s LEU 14 Ca 0.62 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 3iew s LEU 14 Cb -0.31 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.12 3iew s LEU 14 CO 0.38 -0.11 -0.03 0.68 -1.32 0.00 0.00 176.35 175.95 3iew s VAL 15 N 1.85 0.80 0.54 1.68 -7.23 0.97 -4.80 120.40 114.21 3iew s VAL 15 Ca 0.09 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.09 3iew s VAL 15 Cb -0.16 -2.00 -0.06 0.00 0.56 0.00 0.00 36.38 34.71 3iew s VAL 15 CO 0.11 -0.59 1.04 -2.84 -0.31 0.00 0.00 175.10 172.51 3iew s PRO 16 N -3.86 3.61 -0.04 4.82 0.02 -1.26 -0.39 135.00 137.89 3iew s PRO 16 Ca 0.21 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.48 3iew s PRO 16 Cb 0.05 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.50 3iew s PRO 16 CO 0.02 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 3iew n GLY 17 N -0.70 0.45 3.33 0.52 0.00 -1.26 -4.84 105.19 102.69 3iew n GLY 17 Ca 0.09 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 3iew n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3iew s ARG 18 N -1.21 1.28 0.36 1.61 1.81 -1.26 -5.01 118.95 116.54 3iew s ARG 18 Ca 0.00 -1.22 -0.27 0.00 -1.72 0.00 0.00 55.73 52.52 3iew s ARG 18 Cb 0.00 -1.63 -0.09 0.00 -0.45 0.00 0.00 34.95 32.78 3iew s ARG 18 CO 0.00 0.39 1.18 -1.25 -0.68 0.00 0.00 175.30 174.94 3iew s PRO 19 N -1.89 4.25 -0.58 3.54 0.04 -1.26 -2.39 135.00 136.70 3iew s PRO 19 Ca 0.10 1.90 -0.22 0.00 0.04 0.00 0.00 61.00 62.82 3iew s PRO 19 Cb -0.10 -2.87 0.06 0.00 0.04 0.00 0.00 34.50 31.63 3iew s PRO 19 CO 0.05 -0.17 0.87 -1.17 0.04 0.00 0.00 177.00 176.61 3iew s LEU 20 N -2.13 4.43 -0.24 -3.56 2.96 -1.26 -3.24 118.68 115.65 3iew s LEU 20 Ca 0.53 -0.72 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 3iew s LEU 20 Cb -0.33 -2.60 0.05 0.00 0.50 0.00 0.00 46.19 43.82 3iew s LEU 20 CO 0.42 -1.22 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.47 3iew s ILE 21 N 3.65 2.07 -0.05 6.68 1.01 -1.26 0.38 121.20 133.68 3iew s ILE 21 Ca 0.24 -1.41 0.01 0.00 0.00 0.00 0.00 60.65 59.49 3iew s ILE 21 Cb -0.16 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.21 3iew s ILE 21 CO 0.14 0.11 -0.07 -0.63 0.00 0.00 0.00 174.94 174.49 3iew s ILE 22 N 1.18 0.76 -1.65 2.92 1.01 -0.73 -4.10 121.20 120.59 3iew s ILE 22 Ca -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 3iew s ILE 22 Cb -0.18 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.54 3iew s ILE 22 CO -0.07 0.28 0.13 0.61 0.00 0.00 0.00 174.94 175.89 3iew n GLY 23 N 4.03 -0.45 3.31 6.18 0.00 -1.26 -1.63 105.19 115.37 3iew n GLY 23 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3iew n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iew n GLY 24 N -1.13 0.52 3.71 -0.02 0.00 -1.26 -4.46 105.19 102.55 3iew n GLY 24 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 3iew n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iew s VAL 25 N -2.51 5.23 -0.37 1.61 1.01 -0.65 -5.05 120.40 119.67 3iew s VAL 25 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 61.98 62.46 3iew s VAL 25 Cb 0.00 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.67 3iew s VAL 25 CO 0.00 0.32 0.97 -0.89 0.00 0.00 0.00 175.10 175.50 3iew s THR 26 N 0.80 4.53 -0.22 3.92 2.01 -1.26 -1.77 115.64 123.65 3iew s THR 26 Ca 0.21 1.27 -0.10 0.00 0.31 0.00 0.00 61.69 63.38 3iew s THR 26 Cb -0.14 -4.38 -0.05 0.00 0.01 0.00 0.00 72.50 67.94 3iew s THR 26 CO 0.07 -0.58 0.14 -0.63 -0.69 0.00 0.00 174.62 172.93 3iew s ILE 27 N 3.61 5.30 -0.02 1.82 1.01 0.16 -5.00 121.20 128.07 3iew s ILE 27 Ca 0.40 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 3iew s ILE 27 Cb -0.11 -3.45 -0.08 0.00 0.01 0.00 0.00 42.46 38.83 3iew s ILE 27 CO 0.20 0.38 1.96 -2.84 0.00 0.00 0.00 174.94 174.64 3iew s PRO 28 N 0.82 3.98 -0.17 2.79 0.02 -1.26 -4.30 135.00 136.88 3iew s PRO 28 Ca 0.07 2.45 -0.28 0.00 0.02 0.00 0.00 61.00 63.26 3iew s PRO 28 Cb -0.13 -4.17 0.10 0.00 0.02 0.00 0.00 34.50 30.32 3iew s PRO 28 CO 0.02 -1.13 0.85 -0.47 -0.33 0.00 0.00 177.00 175.95 3iew s TYR 29 N 5.03 -0.56 -0.62 6.54 5.04 -1.26 -5.01 117.35 126.51 3iew s TYR 29 Ca 0.88 1.13 0.23 0.00 -2.44 0.00 0.00 57.07 56.87 3iew s TYR 29 Cb -0.40 0.39 0.91 0.00 0.35 0.00 0.00 41.96 43.21 3iew s TYR 29 CO 0.39 -0.41 1.69 -0.85 -1.34 0.00 0.00 175.55 175.02 3iew n GLU 30 N 1.44 0.16 -4.44 4.97 0.00 -1.26 -4.74 120.64 116.77 3iew n GLU 30 Ca -0.14 0.35 -0.21 0.00 0.00 0.00 0.00 57.16 57.16 3iew n GLU 30 Cb 0.57 -1.79 -0.10 0.00 0.00 0.00 0.00 31.44 30.12 3iew n GLU 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 3iew s ARG 31 N -3.22 1.59 0.32 3.44 0.52 -1.26 -4.23 118.95 116.10 3iew s ARG 31 Ca 0.06 -1.83 -0.04 0.00 -0.52 0.00 0.00 55.73 53.39 3iew s ARG 31 Cb 0.10 -1.05 -0.00 0.00 0.52 0.00 0.00 34.95 34.52 3iew s ARG 31 CO 0.40 -0.05 0.45 0.20 0.02 0.00 0.00 175.30 176.33 3iew s GLY 32 N -3.46 1.34 0.04 -3.53 0.00 0.47 -4.05 107.32 98.13 3iew s GLY 32 Ca 0.32 -1.43 -0.23 0.00 0.00 0.00 0.00 44.72 43.38 3iew s GLY 32 CO 0.13 -0.97 0.70 1.08 0.00 0.00 0.00 173.10 174.04 3iew s LEU 33 N -3.20 4.46 -0.21 0.66 1.43 -1.20 -0.02 118.68 120.60 3iew s LEU 33 Ca 0.30 1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 54.61 3iew s LEU 33 Cb 0.00 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 3iew s LEU 33 CO 0.18 0.08 0.34 -0.22 0.23 0.00 0.00 176.35 176.96 3iew s LEU 34 N -0.29 4.14 0.17 1.79 2.96 -0.13 -4.71 118.68 122.62 3iew s LEU 34 Ca 0.35 0.41 -0.23 0.00 -0.22 0.00 0.00 54.13 54.44 3iew s LEU 34 Cb -0.20 -2.41 0.08 0.00 0.50 0.00 0.00 46.19 44.16 3iew s LEU 34 CO 0.21 -0.04 1.06 -0.83 -1.32 0.00 0.00 176.35 175.43 3iew s GLY 35 N 1.06 0.10 -0.00 7.98 0.00 -1.26 -4.25 107.32 110.95 3iew s GLY 35 Ca 0.16 -0.31 -0.23 0.00 0.00 0.00 0.00 44.72 44.34 3iew s GLY 35 CO 0.07 2.80 1.23 0.84 0.00 0.00 0.00 173.10 178.04 3iew h HIS 36 N 2.00 0.28 -1.43 1.90 2.76 -1.96 -3.44 115.15 115.26 3iew h HIS 36 Ca -0.27 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 3iew h HIS 36 Cb 1.21 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.12 3iew h HIS 36 CO 1.38 0.75 0.00 -1.13 -1.30 0.00 0.00 177.93 177.63 3iew n SER 37 N -4.60 0.00 0.00 3.26 3.41 -1.24 0.12 113.62 114.57 3iew n SER 37 Ca -0.08 -0.37 0.05 0.00 -0.26 0.00 0.00 58.87 58.22 3iew n SER 37 Cb 0.38 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.66 3iew n SER 37 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3iew n ASP 38 N -1.10 0.00 -1.44 4.04 5.68 -0.75 -4.40 116.55 118.58 3iew n ASP 38 Ca 0.00 -0.40 -0.13 0.00 -0.50 0.00 0.00 54.79 53.75 3iew n ASP 38 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 3iew n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3iew n ALA 39 N -0.96 -0.36 -2.17 2.12 0.00 -1.26 -4.70 120.51 113.18 3iew n ALA 39 Ca 0.08 0.13 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 3iew n ALA 39 Cb 0.04 -1.58 -0.04 0.00 0.00 0.00 0.00 19.45 17.87 3iew n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3iew s ASP 40 N -2.48 5.48 0.27 0.00 -1.08 -1.26 -4.81 116.67 112.79 3iew s ASP 40 Ca 0.00 -0.34 -0.03 0.00 -0.52 0.00 0.00 52.55 51.66 3iew s ASP 40 Cb 0.00 -2.55 0.37 0.00 -1.46 0.00 0.00 42.92 39.28 3iew s ASP 40 CO 0.00 -2.34 1.88 1.62 0.52 0.00 0.00 175.17 176.84 3iew h VAL 41 N 6.91 1.23 -0.11 1.11 3.04 -1.91 -1.90 116.25 124.61 3iew h VAL 41 Ca -0.08 -0.64 -0.02 0.00 -1.01 0.00 0.00 66.70 64.95 3iew h VAL 41 Cb 1.07 0.32 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 3iew h VAL 41 CO 1.25 0.27 -0.03 0.25 -1.01 0.00 0.00 177.57 178.30 3iew h LEU 42 N 1.01 0.22 -1.00 3.16 5.85 -1.90 -2.40 115.31 120.25 3iew h LEU 42 Ca 0.25 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 3iew h LEU 42 Cb 0.10 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3iew h LEU 42 CO -0.03 0.54 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.47 3iew h LEU 43 N -0.11 0.62 -0.60 2.25 3.38 -1.91 -2.04 115.31 116.91 3iew h LEU 43 Ca 0.03 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 3iew h LEU 43 Cb 0.44 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3iew h LEU 43 CO 0.01 0.74 0.12 0.45 0.09 0.00 0.00 178.44 179.85 3iew h HIS 44 N 0.60 1.04 -0.58 1.13 3.86 -1.30 0.84 115.15 120.74 3iew h HIS 44 Ca 0.11 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3iew h HIS 44 Cb 0.48 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 3iew h HIS 44 CO 0.02 0.88 0.38 0.00 0.86 0.00 0.00 177.93 180.08 3iew h ALA 45 N 1.03 0.73 -0.39 2.45 0.00 -1.22 -0.20 119.26 121.66 3iew h ALA 45 Ca 0.19 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 3iew h ALA 45 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3iew h ALA 45 CO 0.01 0.17 -0.28 0.82 0.00 0.00 0.00 179.25 179.97 3iew h ILE 46 N 0.78 1.27 -0.31 0.00 2.04 -1.05 -1.81 117.51 118.43 3iew h ILE 46 Ca 0.21 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.65 3iew h ILE 46 Cb -0.09 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3iew h ILE 46 CO -0.05 0.48 0.21 0.74 0.00 0.00 0.00 178.15 179.53 3iew h THR 47 N 0.71 1.08 -0.76 -0.27 2.02 -0.64 -1.15 112.91 113.89 3iew h THR 47 Ca 0.08 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 3iew h THR 47 Cb 0.82 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 3iew h THR 47 CO 0.07 0.08 0.41 0.44 0.37 0.00 0.00 175.52 176.88 3iew h ASP 48 N 0.42 0.97 -0.88 4.18 3.32 -0.94 -1.67 116.42 121.82 3iew h ASP 48 Ca 0.12 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3iew h ASP 48 Cb -0.05 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 3iew h ASP 48 CO -0.03 0.80 0.46 0.00 -1.72 0.00 0.00 179.24 178.75 3iew h ALA 49 N 1.21 1.13 0.03 3.45 0.00 -0.96 0.48 119.26 124.59 3iew h ALA 49 Ca 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3iew h ALA 49 Cb 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3iew h ALA 49 CO -0.04 0.65 -0.01 -0.07 0.00 0.00 0.00 179.25 179.78 3iew h LEU 50 N 1.24 -0.03 -1.00 0.00 3.38 -0.85 -0.44 115.31 117.60 3iew h LEU 50 Ca 0.31 -0.41 0.12 0.00 0.09 0.00 0.00 57.88 57.98 3iew h LEU 50 Cb 0.06 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 3iew h LEU 50 CO -0.05 0.40 0.62 -0.26 0.09 0.00 0.00 178.44 179.25 3iew h PHE 51 N -0.47 1.13 -0.52 1.13 0.04 -1.26 -2.36 116.94 114.61 3iew h PHE 51 Ca -0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 3iew h PHE 51 Cb 0.44 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 3iew h PHE 51 CO 0.07 0.44 0.25 0.78 -0.60 0.00 0.00 178.31 179.26 3iew h GLY 52 N 0.98 0.81 1.25 -1.45 0.00 -0.64 0.50 103.07 104.53 3iew h GLY 52 Ca 0.50 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 3iew h GLY 52 CO -0.27 0.38 0.25 0.00 0.00 0.00 0.00 176.54 176.90 3iew h ALA 53 N 1.09 1.22 -0.01 3.60 0.00 -0.65 -2.47 119.26 122.05 3iew h ALA 53 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3iew h ALA 53 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3iew h ALA 53 CO -0.02 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 3iew n ALA 54 N -2.45 2.67 -3.67 0.00 0.00 -0.93 -4.64 120.51 111.50 3iew n ALA 54 Ca 0.06 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 52.95 3iew n ALA 54 Cb 0.18 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.35 3iew n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iew n ALA 55 N -0.46 -2.06 -1.03 0.00 0.00 -0.43 -4.92 120.51 111.60 3iew n ALA 55 Ca 0.20 -0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.57 3iew n ALA 55 Cb 0.26 -2.23 0.22 0.00 0.00 0.00 0.00 19.45 17.70 3iew n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3iew n LEU 56 N -4.21 3.44 0.00 0.00 4.77 0.04 -5.03 117.00 116.01 3iew n LEU 56 Ca -0.28 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 3iew n LEU 56 Cb 0.67 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3iew n LEU 56 CO 0.67 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 178.05 3iew n GLY 57 N -0.80 0.52 3.29 -0.72 0.00 -1.26 -4.92 105.19 101.30 3iew n GLY 57 Ca 0.20 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 3iew n GLY 57 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3iew s ASP 58 N -4.00 1.50 0.26 1.61 1.47 -1.26 -4.00 116.67 112.25 3iew s ASP 58 Ca 0.00 -1.69 -0.04 0.00 1.18 0.00 0.00 52.55 52.00 3iew s ASP 58 Cb 0.00 0.52 0.31 0.00 -0.34 0.00 0.00 42.92 43.42 3iew s ASP 58 CO 0.00 -1.02 1.85 -0.29 0.68 0.00 0.00 175.17 176.40 3iew h ILE 59 N 2.19 1.24 -0.99 2.11 2.10 -1.91 -1.88 117.51 120.37 3iew h ILE 59 Ca -0.27 -0.68 0.03 0.00 1.08 0.00 0.00 64.86 65.01 3iew h ILE 59 Cb 1.24 0.30 -0.05 0.00 -1.09 0.00 0.00 36.82 37.21 3iew h ILE 59 CO 0.40 0.29 0.65 1.23 -1.08 0.00 0.00 178.15 179.65 3iew h GLY 60 N 1.11 1.43 1.13 8.18 0.00 -1.98 0.26 103.07 113.20 3iew h GLY 60 Ca 0.26 -0.51 0.03 0.00 0.00 0.00 0.00 47.33 47.11 3iew h GLY 60 CO -0.03 0.46 0.53 -0.09 0.00 0.00 0.00 176.54 177.40 3iew h ARG 61 N 1.29 0.98 0.08 4.80 2.43 -1.73 -3.09 114.38 119.14 3iew h ARG 61 Ca 0.38 -0.06 -0.35 0.00 -0.81 0.00 0.00 59.98 59.15 3iew h ARG 61 Cb -0.06 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.24 3iew h ARG 61 CO -0.11 0.65 -1.95 0.72 -1.51 0.00 0.00 179.97 177.77 3iew n HIS 62 N -4.44 1.10 -3.25 2.20 8.25 -0.88 -4.67 115.22 113.52 3iew n HIS 62 Ca 0.10 0.27 -0.25 0.00 -0.26 0.00 0.00 57.72 57.59 3iew n HIS 62 Cb 0.09 -1.16 -0.08 0.00 1.12 0.00 0.00 29.99 29.97 3iew n HIS 62 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3iew n PHE 63 N -3.33 0.17 -2.10 4.41 3.72 0.03 -5.12 117.46 115.24 3iew n PHE 63 Ca -0.28 -3.63 -0.42 0.00 -0.05 0.00 0.00 57.45 53.07 3iew n PHE 63 Cb 1.05 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 39.24 3iew n PHE 63 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3iew s SER 64 N -1.24 6.76 0.08 4.37 1.04 -1.17 -4.58 113.70 118.97 3iew s SER 64 Ca 0.35 2.46 0.11 0.00 0.48 0.00 0.00 55.95 59.35 3iew s SER 64 Cb 0.15 -2.60 0.52 0.00 0.10 0.00 0.00 66.02 64.19 3iew s SER 64 CO -0.11 -0.67 1.35 -0.90 0.98 0.00 0.00 173.24 173.89 3iew n ASP 65 N 3.45 0.18 0.05 7.02 5.75 -1.26 -0.70 116.55 131.04 3iew n ASP 65 Ca 0.10 0.56 0.12 0.00 -0.01 0.00 0.00 54.79 55.56 3iew n ASP 65 Cb 0.41 -0.59 0.48 0.00 -1.03 0.00 0.00 41.12 40.39 3iew n ASP 65 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3iew n THR 66 N -1.72 0.51 -3.25 2.12 -2.24 -1.26 -4.76 114.28 103.68 3iew n THR 66 Ca 0.01 0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 3iew n THR 66 Cb 0.09 -0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 67.52 3iew n THR 66 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3iew s ASP 67 N -3.64 6.47 0.49 3.42 -1.08 0.13 -4.99 116.67 117.47 3iew s ASP 67 Ca 0.10 0.57 0.33 0.00 -0.52 0.00 0.00 52.55 53.03 3iew s ASP 67 Cb 0.14 -2.28 1.58 0.00 -1.46 0.00 0.00 42.92 40.89 3iew s ASP 67 CO 0.47 -0.24 1.99 1.55 0.52 0.00 0.00 175.17 179.46 3iew h PRO 68 N 7.80 0.00 0.00 4.34 0.13 -1.86 -3.14 132.00 139.28 3iew h PRO 68 Ca -0.31 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 3iew h PRO 68 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3iew h PRO 68 CO 0.72 0.00 -0.22 0.07 -0.23 0.00 0.00 178.00 178.34 3iew h ARG 69 N 0.00 0.00 -0.51 0.86 0.11 -1.94 -2.06 114.38 110.84 3iew h ARG 69 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3iew h ARG 69 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 3iew h ARG 69 CO 0.00 0.22 0.00 1.19 0.10 0.00 0.00 179.97 181.48 3iew n PHE 70 N -3.69 0.66 -2.07 4.08 3.72 -1.19 -4.71 117.46 114.27 3iew n PHE 70 Ca -0.01 -0.28 -0.42 0.00 -0.05 0.00 0.00 57.45 56.69 3iew n PHE 70 Cb 0.34 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 3iew n PHE 70 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3iew s LYS 71 N -1.64 4.21 -1.89 -1.08 3.01 -0.78 -1.44 119.74 120.14 3iew s LYS 71 Ca 0.25 2.12 0.00 0.00 -1.01 0.00 0.00 55.97 57.33 3iew s LYS 71 Cb 0.15 -3.83 0.00 0.00 -1.01 0.00 0.00 37.83 33.14 3iew s LYS 71 CO 0.13 -0.77 0.00 0.41 0.51 0.00 0.00 175.35 175.63 3iew n GLY 72 N 3.98 1.72 3.66 -3.33 0.00 0.12 -4.93 105.19 106.40 3iew n GLY 72 Ca 0.16 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3iew n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iew n ALA 73 N 1.33 0.76 -2.20 4.61 0.00 -0.52 -4.22 120.51 120.27 3iew n ALA 73 Ca -0.18 0.34 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 3iew n ALA 73 Cb 0.63 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 3iew n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3iew s ASP 74 N -0.45 6.13 0.63 0.00 -1.08 -1.26 -1.81 116.67 118.83 3iew s ASP 74 Ca 0.58 0.99 0.41 0.00 -0.52 0.00 0.00 52.55 54.01 3iew s ASP 74 Cb -0.60 -2.53 2.10 0.00 -1.46 0.00 0.00 42.92 40.43 3iew s ASP 74 CO 0.61 -1.57 2.25 0.28 0.52 0.00 0.00 175.17 177.26 3iew h SER 75 N 11.66 0.00 -0.36 -0.34 0.02 -1.96 -1.42 113.55 121.14 3iew h SER 75 Ca -0.30 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.54 3iew h SER 75 Cb 1.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3iew h SER 75 CO 1.07 0.00 -0.19 0.03 -1.14 0.00 0.00 176.83 176.60 3iew h ARG 76 N 0.00 0.77 -0.74 3.45 3.08 -1.99 0.67 114.38 119.62 3iew h ARG 76 Ca 0.00 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 3iew h ARG 76 Cb 0.16 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 3iew h ARG 76 CO 0.00 0.96 0.39 0.00 -1.07 0.00 0.00 179.97 180.25 3iew h ALA 77 N 0.79 1.28 -0.49 0.04 0.00 -1.68 -0.44 119.26 118.76 3iew h ALA 77 Ca 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3iew h ALA 77 Cb 0.74 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3iew h ALA 77 CO 0.06 0.57 0.13 -0.07 0.00 0.00 0.00 179.25 179.93 3iew h LEU 78 N 1.04 0.74 -0.57 0.00 3.38 -1.28 -1.10 115.31 117.52 3iew h LEU 78 Ca 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3iew h LEU 78 Cb 0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3iew h LEU 78 CO -0.04 0.77 0.33 0.25 0.09 0.00 0.00 178.44 179.84 3iew h LEU 79 N 0.67 0.69 -0.99 1.67 5.85 -0.40 -0.35 115.31 122.46 3iew h LEU 79 Ca 0.15 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3iew h LEU 79 Cb 0.32 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3iew h LEU 79 CO 0.00 0.56 0.57 0.03 -0.34 0.00 0.00 178.44 179.26 3iew h ARG 80 N 0.77 1.27 -0.32 1.25 3.08 -0.89 -0.18 114.38 119.36 3iew h ARG 80 Ca 0.20 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 3iew h ARG 80 Cb 0.01 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 3iew h ARG 80 CO -0.04 0.88 -0.40 1.49 -1.07 0.00 0.00 179.97 180.83 3iew h GLU 81 N 1.29 0.77 0.02 0.04 4.57 -0.79 -2.05 114.58 118.43 3iew h GLU 81 Ca 0.34 -0.40 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 3iew h GLU 81 Cb -0.07 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 3iew h GLU 81 CO -0.06 1.03 -0.12 0.00 -1.18 0.00 0.00 179.01 178.68 3iew h ALA 83 N 0.72 1.42 -0.69 0.00 0.00 -0.98 0.19 119.26 119.92 3iew h ALA 83 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3iew h ALA 83 Cb 0.26 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3iew h ALA 83 CO -0.10 0.50 0.34 1.03 0.00 0.00 0.00 179.25 181.01 3iew h SER 84 N 1.14 0.89 -0.22 0.00 0.87 -0.82 0.40 113.55 115.82 3iew h SER 84 Ca 0.35 -0.13 -0.14 0.00 -1.23 0.00 0.00 61.79 60.64 3iew h SER 84 Cb -0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 3iew h SER 84 CO -0.10 0.77 -0.36 0.03 -0.53 0.00 0.00 176.83 176.64 3iew h ARG 85 N 0.95 0.75 -0.54 2.24 3.08 -0.34 0.30 114.38 120.81 3iew h ARG 85 Ca 0.24 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3iew h ARG 85 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3iew h ARG 85 CO -0.03 0.99 0.34 0.28 -1.07 0.00 0.00 179.97 180.48 3iew h VAL 86 N 0.62 1.15 -0.30 2.04 2.07 -0.80 0.71 116.25 121.74 3iew h VAL 86 Ca 0.06 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 3iew h VAL 86 Cb 0.90 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3iew h VAL 86 CO 0.08 0.15 -0.22 0.00 0.02 0.00 0.00 177.57 177.60 3iew h ALA 87 N 1.18 1.06 -0.01 1.67 0.00 -0.73 -1.33 119.26 121.09 3iew h ALA 87 Ca 0.20 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3iew h ALA 87 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3iew h ALA 87 CO -0.04 0.57 -0.50 0.37 0.00 0.00 0.00 179.25 179.66 3iew h GLN 88 N 0.50 0.03 0.00 0.00 5.75 -0.36 -1.53 115.11 119.49 3iew h GLN 88 Ca 0.08 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 3iew h GLN 88 Cb 0.66 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.21 3iew h GLN 88 CO 0.05 0.52 0.00 0.00 -2.65 0.00 0.00 178.83 176.75 3iew n ALA 89 N -2.45 1.75 0.00 3.38 0.00 0.19 -4.91 120.51 118.47 3iew n ALA 89 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3iew n ALA 89 Cb 0.51 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3iew n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iew n GLY 90 N 0.18 1.26 3.74 0.00 0.00 -0.58 -5.02 105.19 104.77 3iew n GLY 90 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3iew n GLY 90 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iew s PHE 91 N -2.00 3.30 -0.03 1.61 0.08 -0.52 -0.07 117.98 120.34 3iew s PHE 91 Ca 0.00 0.28 -0.03 0.00 0.12 0.00 0.00 56.93 57.30 3iew s PHE 91 Cb 0.00 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 3iew s PHE 91 CO 0.00 0.53 0.16 0.00 -0.10 0.00 0.00 175.22 175.81 3iew s ALA 92 N -0.83 3.91 -0.03 5.36 0.00 0.01 -3.67 121.76 126.50 3iew s ALA 92 Ca 0.13 -0.75 -0.19 0.00 0.00 0.00 0.00 51.96 51.16 3iew s ALA 92 Cb -0.12 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 3iew s ALA 92 CO 0.03 0.71 0.52 0.42 0.00 0.00 0.00 175.76 177.44 3iew s ILE 93 N -1.25 5.01 -0.26 0.00 1.01 -1.26 -0.70 121.20 123.76 3iew s ILE 93 Ca 0.24 1.07 -0.04 0.00 0.00 0.00 0.00 60.65 61.92 3iew s ILE 93 Cb -0.12 -3.85 -0.14 0.00 0.01 0.00 0.00 42.46 38.35 3iew s ILE 93 CO 0.15 0.43 -0.27 0.54 0.00 0.00 0.00 174.94 175.79 3iew n ARG 94 N 2.78 0.60 -3.52 2.79 5.12 0.44 -4.94 116.66 119.94 3iew n ARG 94 Ca -0.09 0.19 -0.11 0.00 -1.93 0.00 0.00 57.85 55.91 3iew n ARG 94 Cb 0.51 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.31 3iew n ARG 94 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3iew s ASN 95 N -6.81 -0.49 -0.03 0.55 4.22 -1.03 -4.84 114.94 106.52 3iew s ASN 95 Ca -0.35 -0.13 0.01 0.00 -2.14 0.00 0.00 52.86 50.26 3iew s ASN 95 Cb 0.11 0.61 0.01 0.00 1.28 0.00 0.00 41.25 43.26 3iew s ASN 95 CO 0.54 -1.02 -0.05 -0.69 -2.04 0.00 0.00 177.10 173.84 3iew s VAL 96 N -3.73 0.52 0.15 3.54 1.01 -0.71 -1.56 120.40 119.63 3iew s VAL 96 Ca 0.03 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.93 3iew s VAL 96 Cb -0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 3iew s VAL 96 CO -0.09 0.20 -0.18 -0.62 0.00 0.00 0.00 175.10 174.41 3iew s ASP 97 N 0.59 2.61 0.18 3.32 2.15 -0.28 -0.84 116.67 124.39 3iew s ASP 97 Ca -0.08 -0.82 -0.22 0.00 0.43 0.00 0.00 52.55 51.86 3iew s ASP 97 Cb -0.11 -0.15 0.06 0.00 -0.30 0.00 0.00 42.92 42.42 3iew s ASP 97 CO 0.00 -0.03 0.61 -0.94 -0.17 0.00 0.00 175.17 174.64 3iew s SER 98 N -2.51 -0.50 -0.02 -0.34 1.04 -0.87 -0.29 113.70 110.21 3iew s SER 98 Ca 0.13 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.46 3iew s SER 98 Cb -0.06 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.68 3iew s SER 98 CO 0.06 -1.02 -0.04 -0.89 0.98 0.00 0.00 173.24 172.33 3iew s THR 99 N -3.78 0.39 -0.13 2.02 2.01 -0.33 -0.43 115.64 115.39 3iew s THR 99 Ca 0.03 -0.13 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 3iew s THR 99 Cb -0.02 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 3iew s THR 99 CO -0.10 0.15 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.34 3iew s ILE 100 N 0.38 4.16 -0.21 1.82 1.01 0.14 -0.87 121.20 127.62 3iew s ILE 100 Ca -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 3iew s ILE 100 Cb -0.08 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.60 3iew s ILE 100 CO -0.00 0.53 -0.09 -0.63 0.00 0.00 0.00 174.94 174.75 3iew s ILE 101 N -0.13 2.91 -0.21 2.92 1.09 0.08 -0.12 121.20 127.74 3iew s ILE 101 Ca 0.04 -0.72 -0.14 0.00 -1.10 0.00 0.00 60.65 58.73 3iew s ILE 101 Cb -0.13 -2.33 0.06 0.00 -1.06 0.00 0.00 42.46 39.00 3iew s ILE 101 CO 0.02 0.41 0.52 0.00 -0.10 0.00 0.00 174.94 175.80 3iew s ALA 102 N 1.40 -1.35 0.17 9.38 0.00 -0.30 -1.95 121.76 129.11 3iew s ALA 102 Ca 0.04 1.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 3iew s ALA 102 Cb -0.14 -1.04 0.07 0.00 0.00 0.00 0.00 23.12 22.01 3iew s ALA 102 CO -0.06 -0.29 1.74 0.37 0.00 0.00 0.00 175.76 177.52 3iew h GLN 103 N 6.51 0.87 -3.08 0.00 -0.00 -1.84 -3.36 115.11 114.21 3iew h GLN 103 Ca -0.32 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 58.17 3iew h GLN 103 Cb 1.19 -0.15 -0.11 0.00 0.00 0.00 0.00 27.48 28.41 3iew h GLN 103 CO 0.22 0.73 0.16 0.00 0.00 0.00 0.00 178.83 179.93 3iew s ALA 104 N -5.61 -1.40 0.99 3.38 0.00 -1.26 -4.82 121.76 113.04 3iew s ALA 104 Ca -0.13 0.26 -0.14 0.00 0.00 0.00 0.00 51.96 51.95 3iew s ALA 104 Cb 0.13 0.86 0.19 0.00 0.00 0.00 0.00 23.12 24.30 3iew s ALA 104 CO 0.79 -0.78 1.14 -0.35 0.00 0.00 0.00 175.76 176.56 3iew n PRO 105 N -0.36 -1.10 -1.88 0.00 -0.04 -1.26 -5.07 135.00 125.28 3iew n PRO 105 Ca -0.15 -1.78 -0.42 0.00 -0.04 0.00 0.00 63.50 61.11 3iew n PRO 105 Cb 0.64 -1.17 -0.03 0.00 -0.04 0.00 0.00 33.50 32.90 3iew n PRO 105 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3iew s LYS 106 N -5.49 4.19 -0.01 0.54 -0.14 -1.26 -4.91 119.74 112.66 3iew s LYS 106 Ca 0.65 2.40 0.21 0.00 -1.36 0.00 0.00 55.97 57.87 3iew s LYS 106 Cb -0.02 -3.40 -0.27 0.00 -1.68 0.00 0.00 37.83 32.45 3iew s LYS 106 CO 0.45 -0.71 0.70 1.28 -0.76 0.00 0.00 175.35 176.32 3iew n LEU 107 N 4.92 0.55 -0.19 3.17 4.77 -1.26 -4.56 117.00 124.40 3iew n LEU 107 Ca 0.15 -0.28 -0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3iew n LEU 107 Cb 0.39 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.57 3iew n LEU 107 CO 0.63 0.14 0.82 0.00 -1.33 0.00 0.00 177.39 177.65 3iew h ALA 108 N 2.52 0.54 0.00 -1.18 0.00 -1.99 0.37 119.26 119.53 3iew h ALA 108 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3iew h ALA 108 Cb 0.71 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3iew h ALA 108 CO 0.00 -0.40 0.00 -0.35 0.00 0.00 0.00 179.25 178.50 3iew n PRO 109 N -5.29 0.06 -0.00 0.00 -0.04 -1.26 -2.66 135.00 125.81 3iew n PRO 109 Ca 0.08 0.28 0.03 0.00 -0.04 0.00 0.00 63.50 63.85 3iew n PRO 109 Cb 0.33 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.26 3iew n PRO 109 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3iew n HIS 110 N -1.39 0.00 -0.14 0.54 8.25 0.05 -4.78 115.22 117.75 3iew n HIS 110 Ca 0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.41 3iew n HIS 110 Cb 0.08 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 3iew n HIS 110 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3iew h ILE 111 N 0.00 1.13 -0.73 1.59 1.08 -1.13 -1.83 117.51 117.62 3iew h ILE 111 Ca 0.00 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 3iew h ILE 111 Cb 0.15 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 3iew h ILE 111 CO 0.00 0.13 0.38 0.44 -0.69 0.00 0.00 178.15 178.41 3iew h ASP 112 N 0.56 0.92 -0.19 1.72 5.19 -1.87 -1.13 116.42 121.63 3iew h ASP 112 Ca 0.15 -0.08 -0.11 0.00 -0.62 0.00 0.00 57.03 56.37 3iew h ASP 112 Cb -0.01 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 3iew h ASP 112 CO -0.03 0.76 -0.23 0.00 -3.12 0.00 0.00 179.24 176.61 3iew h ALA 113 N 1.39 0.97 -0.16 3.45 0.00 -1.80 -1.21 119.26 121.91 3iew h ALA 113 Ca 0.26 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3iew h ALA 113 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3iew h ALA 113 CO -0.04 0.60 0.09 0.52 0.00 0.00 0.00 179.25 180.42 3iew h MET 114 N 0.57 0.22 -0.68 0.00 2.86 -0.65 -2.02 114.93 115.22 3iew h MET 114 Ca 0.08 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 3iew h MET 114 Cb 0.70 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 3iew h MET 114 CO 0.05 0.21 0.43 -0.09 1.06 0.00 0.00 176.91 178.58 3iew h ARG 115 N 0.16 0.82 -0.90 1.72 1.12 -1.03 -1.86 114.38 114.42 3iew h ARG 115 Ca 0.06 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 3iew h ARG 115 Cb 0.06 -0.19 -0.04 0.00 -0.01 0.00 0.00 29.97 29.79 3iew h ARG 115 CO -0.01 0.54 0.48 0.00 -3.11 0.00 0.00 179.97 177.88 3iew h ALA 116 N 1.29 1.15 -0.41 2.80 0.00 -1.09 -0.06 119.26 122.94 3iew h ALA 116 Ca 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3iew h ALA 116 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3iew h ALA 116 CO -0.10 0.67 0.12 -0.91 0.00 0.00 0.00 179.25 179.03 3iew h ASN 117 N 1.26 0.60 -0.29 0.00 2.35 -0.87 -1.20 115.58 117.43 3iew h ASN 117 Ca 0.31 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 3iew h ASN 117 Cb 0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 3iew h ASN 117 CO -0.05 0.65 0.02 0.40 -1.65 0.00 0.00 177.43 176.80 3iew h ILE 118 N 0.51 1.25 -0.62 2.81 2.04 -1.15 -1.03 117.51 121.31 3iew h ILE 118 Ca 0.13 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.14 3iew h ILE 118 Cb 0.27 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 3iew h ILE 118 CO -0.00 0.29 0.36 0.00 0.00 0.00 0.00 178.15 178.80 3iew h ALA 119 N 0.85 0.82 -0.44 1.87 0.00 -0.95 -0.58 119.26 120.82 3iew h ALA 119 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3iew h ALA 119 Cb 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3iew h ALA 119 CO 0.01 0.07 0.25 0.00 0.00 0.00 0.00 179.25 179.59 3iew h ALA 120 N 1.30 0.57 0.00 0.00 0.00 -0.91 0.12 119.26 120.34 3iew h ALA 120 Ca 0.26 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3iew h ALA 120 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3iew h ALA 120 CO -0.14 0.08 -0.41 -0.44 0.00 0.00 0.00 179.25 178.34 3iew h ASP 121 N 0.58 0.00 -0.17 0.00 3.32 -0.65 -2.62 116.42 116.88 3iew h ASP 121 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3iew h ASP 121 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3iew h ASP 121 CO -0.03 0.41 0.00 0.18 -1.72 0.00 0.00 179.24 178.08 3iew n LEU 122 N -3.63 2.56 -3.81 1.55 4.77 -0.28 -4.50 117.00 113.67 3iew n LEU 122 Ca -0.01 -0.99 -0.27 0.00 -0.03 0.00 0.00 56.01 54.72 3iew n LEU 122 Cb 0.51 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 3iew n LEU 122 CO 0.38 0.50 -0.15 -0.67 -1.33 0.00 0.00 177.39 176.12 3iew n ASP 123 N 0.95 -2.20 -4.38 -1.43 2.03 -0.55 -4.96 116.55 106.01 3iew n ASP 123 Ca 0.17 -0.97 -0.23 0.00 0.52 0.00 0.00 54.79 54.28 3iew n ASP 123 Cb 0.50 -3.37 -0.11 0.00 -0.72 0.00 0.00 41.12 37.41 3iew n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3iew s LEU 124 N -6.73 2.49 0.69 -2.67 1.43 0.32 -5.03 118.68 109.17 3iew s LEU 124 Ca 0.16 -0.92 -0.13 0.00 -1.03 0.00 0.00 54.13 52.21 3iew s LEU 124 Cb -0.06 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.25 3iew s LEU 124 CO 0.86 -0.01 1.09 -2.16 0.23 0.00 0.00 176.35 176.36 3iew s PRO 125 N -3.05 2.76 0.35 1.29 0.04 -1.26 -4.44 135.00 130.69 3iew s PRO 125 Ca 0.21 1.21 0.09 0.00 0.04 0.00 0.00 61.00 62.54 3iew s PRO 125 Cb -0.05 -1.96 0.81 0.00 0.04 0.00 0.00 34.50 33.34 3iew s PRO 125 CO 0.09 -1.26 1.85 -0.07 0.04 0.00 0.00 177.00 177.65 3iew h LEU 126 N -0.37 0.68 0.00 -3.56 3.38 -1.93 -2.42 115.31 111.08 3iew h LEU 126 Ca -0.45 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3iew h LEU 126 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3iew h LEU 126 CO 0.54 0.32 0.00 -0.90 0.09 0.00 0.00 178.44 178.50 3iew n ASP 127 N -4.59 0.00 -0.58 -0.43 5.75 -1.26 -2.07 116.55 113.37 3iew n ASP 127 Ca 0.19 -0.91 0.08 0.00 -0.01 0.00 0.00 54.79 54.13 3iew n ASP 127 Cb 0.50 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.78 3iew n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3iew n ARG 128 N -0.85 2.55 -4.11 0.11 1.74 -0.91 -4.99 116.66 110.21 3iew n ARG 128 Ca 0.12 -2.52 -0.18 0.00 -0.77 0.00 0.00 57.85 54.49 3iew n ARG 128 Cb 0.05 -1.59 -0.16 0.00 -1.02 0.00 0.00 32.46 29.75 3iew n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3iew s VAL 129 N -2.34 0.42 -0.01 1.55 1.01 -0.88 -1.73 120.40 118.41 3iew s VAL 129 Ca 0.33 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.24 3iew s VAL 129 Cb 0.26 -0.45 -0.00 0.00 0.00 0.00 0.00 36.38 36.19 3iew s VAL 129 CO 0.08 0.18 -0.08 0.21 0.00 0.00 0.00 175.10 175.49 3iew s ASN 130 N 0.74 1.03 -0.07 3.32 2.47 -0.02 -4.97 114.94 117.44 3iew s ASN 130 Ca -0.09 -0.16 0.02 0.00 0.42 0.00 0.00 52.86 53.05 3iew s ASN 130 Cb -0.12 -0.17 0.02 0.00 -1.45 0.00 0.00 41.25 39.53 3iew s ASN 130 CO -0.00 0.09 -0.11 -0.69 -3.72 0.00 0.00 177.10 172.67 3iew s VAL 131 N -0.07 1.07 0.17 -5.21 1.01 -1.26 -2.05 120.40 114.05 3iew s VAL 131 Ca 0.01 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.68 3iew s VAL 131 Cb -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 3iew s VAL 131 CO -0.00 0.35 -0.20 -0.54 0.00 0.00 0.00 175.10 174.71 3iew s LYS 132 N 0.89 1.69 -0.04 2.72 1.02 0.43 -4.98 119.74 121.47 3iew s LYS 132 Ca -0.10 -1.37 0.03 0.00 0.02 0.00 0.00 55.97 54.55 3iew s LYS 132 Cb -0.15 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 3iew s LYS 132 CO 0.01 0.43 -0.13 0.00 -0.92 0.00 0.00 175.35 174.74 3iew s ALA 133 N -1.49 1.25 0.02 5.17 0.00 -1.26 0.27 121.76 125.71 3iew s ALA 133 Ca 0.20 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.68 3iew s ALA 133 Cb -0.09 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 3iew s ALA 133 CO 0.11 0.20 -0.10 0.15 0.00 0.00 0.00 175.76 176.12 3iew s LYS 134 N 0.18 0.76 0.85 0.00 -0.14 0.83 -4.92 119.74 117.30 3iew s LYS 134 Ca -0.05 -0.53 -0.13 0.00 -1.36 0.00 0.00 55.97 53.91 3iew s LYS 134 Cb -0.11 -0.72 0.11 0.00 -1.68 0.00 0.00 37.83 35.43 3iew s LYS 134 CO 0.02 0.18 1.19 0.95 -0.76 0.00 0.00 175.35 176.93 3iew s THR 135 N -0.59 1.99 -0.33 2.17 -4.23 -1.26 -1.14 115.64 112.25 3iew s THR 135 Ca 0.01 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.61 3iew s THR 135 Cb -0.06 -2.95 0.64 0.00 1.34 0.00 0.00 72.50 71.47 3iew s THR 135 CO 0.00 0.00 1.70 -3.20 -0.54 0.00 0.00 174.62 172.58 3iew n ASN 136 N -3.47 3.84 -4.07 3.99 5.15 -1.26 -4.80 115.26 114.63 3iew n ASN 136 Ca 0.09 -3.44 -0.33 0.00 -0.60 0.00 0.00 54.58 50.30 3iew n ASN 136 Cb 0.60 -0.72 -0.00 0.00 -0.53 0.00 0.00 39.78 39.14 3iew n ASN 136 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3iew n GLU 137 N -0.70 -4.24 -1.13 1.20 -0.58 -1.26 -1.93 120.64 112.00 3iew n GLU 137 Ca 0.41 0.48 -0.04 0.00 -0.42 0.00 0.00 57.16 57.58 3iew n GLU 137 Cb 1.31 -5.25 -0.02 0.00 -0.57 0.00 0.00 31.44 26.91 3iew n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3iew n LYS 138 N -4.52 -1.00 -3.87 3.49 5.02 -1.26 -4.98 118.16 111.04 3iew n LYS 138 Ca 0.04 0.52 -0.36 0.00 -2.02 0.00 0.00 58.31 56.50 3iew n LYS 138 Cb 0.52 -4.42 -0.08 0.00 -0.02 0.00 0.00 35.03 31.03 3iew n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3iew s LEU 139 N -1.02 4.17 0.00 -0.35 1.43 -0.81 -4.63 118.68 117.48 3iew s LEU 139 Ca 0.00 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 3iew s LEU 139 Cb 0.00 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.18 3iew s LEU 139 CO 0.00 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.47 3iew n GLY 140 N 2.85 -1.77 0.26 -3.19 0.00 -1.26 -1.07 105.19 101.02 3iew n GLY 140 Ca -0.18 -1.30 0.09 0.00 0.00 0.00 0.00 46.02 44.62 3iew n GLY 140 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3iew h TYR 141 N -0.02 0.00 -0.27 1.61 -0.00 -1.97 0.17 116.97 116.49 3iew h TYR 141 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.67 3iew h TYR 141 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.74 3iew h TYR 141 CO 0.00 0.00 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.01 3iew h LEU 142 N 0.00 0.54 -1.50 0.10 3.38 -1.83 0.64 115.31 116.64 3iew h LEU 142 Ca 0.00 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 3iew h LEU 142 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3iew h LEU 142 CO -0.00 0.79 -0.19 1.23 0.09 0.00 0.00 178.44 180.36 3iew h GLY 143 N 0.29 0.08 0.94 0.83 0.00 0.58 -2.01 103.07 103.79 3iew h GLY 143 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3iew h GLY 143 CO 0.03 0.05 -0.11 0.54 0.00 0.00 0.00 176.54 177.05 3iew n ARG 144 N -4.27 0.66 -1.87 4.80 1.74 0.43 -4.66 116.66 113.49 3iew n ARG 144 Ca -0.02 -0.22 -0.01 0.00 -0.77 0.00 0.00 57.85 56.84 3iew n ARG 144 Cb 0.28 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 3iew n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iew n GLY 145 N 1.28 0.35 0.08 -0.13 0.00 -0.75 -4.96 105.19 101.07 3iew n GLY 145 Ca 0.14 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.40 3iew n GLY 145 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3iew h GLU 146 N 0.00 0.00 -2.95 1.61 5.08 -1.09 -3.43 114.58 113.80 3iew h GLU 146 Ca -0.02 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3iew h GLU 146 Cb 0.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3iew h GLU 146 CO 0.02 0.00 0.30 0.20 -1.00 0.00 0.00 179.01 178.54 3iew s GLY 147 N -3.88 0.28 -0.02 -3.84 0.00 -1.25 -1.11 107.32 97.52 3iew s GLY 147 Ca 0.04 -0.65 0.04 0.00 0.00 0.00 0.00 44.72 44.16 3iew s GLY 147 CO 0.74 -0.02 -0.15 -0.42 0.00 0.00 0.00 173.10 173.24 3iew s ILE 148 N -2.49 1.22 0.15 0.90 1.01 -0.65 -4.67 121.20 116.68 3iew s ILE 148 Ca 0.15 -0.64 0.08 0.00 0.00 0.00 0.00 60.65 60.24 3iew s ILE 148 Cb -0.05 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 3iew s ILE 148 CO 0.10 0.35 -0.11 -0.70 0.00 0.00 0.00 174.94 174.58 3iew s GLU 149 N -0.24 2.04 0.03 2.79 2.12 -0.82 -2.05 118.70 122.56 3iew s GLU 149 Ca 0.03 -1.20 0.01 0.00 0.36 0.00 0.00 54.97 54.18 3iew s GLU 149 Cb -0.07 -2.19 -0.02 0.00 0.26 0.00 0.00 34.13 32.11 3iew s GLU 149 CO -0.00 0.46 -0.06 0.00 -0.54 0.00 0.00 175.26 175.12 3iew s ALA 150 N -1.51 0.41 0.09 6.30 0.00 0.10 -0.74 121.76 126.41 3iew s ALA 150 Ca 0.23 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.63 3iew s ALA 150 Cb -0.10 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 3iew s ALA 150 CO 0.14 -0.04 -0.16 -0.65 0.00 0.00 0.00 175.76 175.04 3iew s GLN 151 N -1.32 0.96 0.00 0.00 -0.21 -0.05 -1.35 119.66 117.70 3iew s GLN 151 Ca -0.10 -1.08 -0.11 0.00 0.02 0.00 0.00 55.36 54.10 3iew s GLN 151 Cb -0.09 -1.04 0.01 0.00 1.00 0.00 0.00 33.01 32.90 3iew s GLN 151 CO -0.00 0.23 0.21 0.00 -2.12 0.00 0.00 175.29 173.61 3iew s ALA 152 N -1.39 -0.51 -0.01 6.09 0.00 -0.44 -1.18 121.76 124.31 3iew s ALA 152 Ca 0.03 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.04 3iew s ALA 152 Cb -0.09 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 3iew s ALA 152 CO 0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 175.76 175.47 3iew s ALA 153 N -1.53 0.66 -0.00 0.00 0.00 0.60 -1.09 121.76 120.41 3iew s ALA 153 Ca -0.13 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.55 3iew s ALA 153 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 3iew s ALA 153 CO 0.02 0.14 -0.06 0.00 0.00 0.00 0.00 175.76 175.86 3iew s ALA 154 N -0.03 0.51 -0.13 0.00 0.00 -0.56 -1.13 121.76 120.42 3iew s ALA 154 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.68 3iew s ALA 154 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3iew s ALA 154 CO -0.00 0.11 -0.17 -1.17 0.00 0.00 0.00 175.76 174.53 3iew s LEU 155 N -0.26 2.46 0.34 0.00 2.96 -0.60 -1.28 118.68 122.29 3iew s LEU 155 Ca 0.01 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 3iew s LEU 155 Cb -0.03 -1.53 -0.06 0.00 0.50 0.00 0.00 46.19 45.07 3iew s LEU 155 CO -0.00 0.14 0.07 0.68 -1.32 0.00 0.00 176.35 175.92 3iew s VAL 156 N 0.45 1.08 -0.05 1.68 -7.23 -0.69 -0.42 120.40 115.24 3iew s VAL 156 Ca -0.12 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.03 3iew s VAL 156 Cb -0.16 -2.72 0.03 0.00 0.56 0.00 0.00 36.38 34.09 3iew s VAL 156 CO 0.05 0.00 0.09 0.54 -0.31 0.00 0.00 175.10 175.47 3iew s VAL 157 N -3.30 -0.08 -0.29 1.32 0.11 0.12 -1.53 120.40 116.75 3iew s VAL 157 Ca 0.34 0.25 -0.29 0.00 -2.93 0.00 0.00 61.98 59.35 3iew s VAL 157 Cb 0.08 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.75 3iew s VAL 157 CO 0.15 0.10 1.53 -0.60 -3.33 0.00 0.00 175.10 172.96 3iew s ARG 158 N 1.39 3.72 0.00 1.54 6.06 -0.51 -0.81 118.95 130.33 3iew s ARG 158 Ca -0.06 1.40 0.26 0.00 -2.50 0.00 0.00 55.73 54.84 3iew s ARG 158 Cb -0.12 -4.02 0.69 0.00 0.06 0.00 0.00 34.95 31.56 3iew s ARG 158 CO -0.04 -1.38 1.54 0.39 -2.50 0.00 0.00 175.30 173.31