#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cp0 h PRO 18 N 0.00 0.00 -0.90 4.33 0.11 -2.01 -1.84 132.00 131.68 3cp0 h PRO 18 Ca 0.00 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.30 3cp0 h PRO 18 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 3cp0 h PRO 18 CO 0.00 0.00 0.59 -0.09 -0.21 0.00 0.00 178.00 178.29 3cp0 h ARG 19 N 0.00 0.45 0.00 1.05 9.65 -1.94 -0.88 114.38 122.70 3cp0 h ARG 19 Ca 0.06 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3cp0 h ARG 19 Cb 0.45 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 3cp0 h ARG 19 CO -0.00 0.30 0.00 0.00 2.80 0.00 0.00 179.97 183.07 3cp0 n ALA 20 N -2.49 1.04 0.57 2.80 0.00 -0.69 -0.82 120.51 120.92 3cp0 n ALA 20 Ca 0.19 0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.96 3cp0 n ALA 20 Cb 0.66 -1.31 0.43 0.00 0.00 0.00 0.00 19.45 19.23 3cp0 n ALA 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3cp0 n LEU 21 N -2.25 0.77 -4.71 0.00 4.77 -0.34 -4.82 117.00 110.42 3cp0 n LEU 21 Ca -0.01 0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 56.15 3cp0 n LEU 21 Cb 0.04 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 3cp0 n LEU 21 CO 0.10 -0.28 0.94 -0.69 -1.33 0.00 0.00 177.39 176.12 3cp0 s VAL 22 N -3.16 3.80 0.00 4.08 1.01 0.00 -1.45 120.40 124.68 3cp0 s VAL 22 Ca 0.09 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.36 3cp0 s VAL 22 Cb 0.12 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.67 3cp0 s VAL 22 CO 0.54 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.35 3cp0 n GLY 23 N 3.31 1.13 3.78 4.51 0.00 0.41 -5.02 105.19 113.30 3cp0 n GLY 23 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3cp0 n GLY 23 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cp0 s HIS 24 N -2.26 3.00 0.66 1.61 4.02 -0.53 -4.73 115.29 117.06 3cp0 s HIS 24 Ca 0.00 1.58 -0.11 0.00 1.02 0.00 0.00 55.06 57.55 3cp0 s HIS 24 Cb 0.00 -3.22 -0.01 0.00 -1.02 0.00 0.00 32.58 28.33 3cp0 s HIS 24 CO 0.00 -1.10 1.06 1.03 1.02 0.00 0.00 174.74 176.75 3cp0 s ARG 25 N -2.82 3.21 0.07 1.40 0.52 -1.26 -0.12 118.95 119.94 3cp0 s ARG 25 Ca 0.64 0.58 -0.13 0.00 -0.52 0.00 0.00 55.73 56.30 3cp0 s ARG 25 Cb -0.23 -2.06 0.02 0.00 0.52 0.00 0.00 34.95 33.20 3cp0 s ARG 25 CO 0.28 -0.81 0.29 0.00 0.02 0.00 0.00 175.30 175.09 3cp0 s ALA 26 N -3.26 -0.62 -0.18 2.13 0.00 0.37 -4.77 121.76 115.43 3cp0 s ALA 26 Ca 0.57 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 3cp0 s ALA 26 Cb -0.11 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 3cp0 s ALA 26 CO 0.53 -0.47 0.01 -2.00 0.00 0.00 0.00 175.76 173.82 3cp0 s GLU 27 N -3.07 3.76 -0.04 0.00 2.12 -0.72 -0.88 118.70 119.87 3cp0 s GLU 27 Ca -0.01 -0.46 -0.30 0.00 0.36 0.00 0.00 54.97 54.56 3cp0 s GLU 27 Cb 0.01 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 3cp0 s GLU 27 CO -0.07 0.19 1.35 0.08 -0.54 0.00 0.00 175.26 176.27 3cp0 s VAL 28 N 0.54 3.91 -0.23 3.70 1.01 0.31 -0.39 120.40 129.26 3cp0 s VAL 28 Ca -0.00 1.24 0.09 0.00 0.00 0.00 0.00 61.98 63.31 3cp0 s VAL 28 Cb -0.14 -3.80 -0.21 0.00 0.00 0.00 0.00 36.38 32.24 3cp0 s VAL 28 CO 0.02 -0.02 -0.09 0.18 0.00 0.00 0.00 175.10 175.19 3cp0 n LEU 29 N 5.61 1.66 -3.95 3.92 4.77 0.66 -1.17 117.00 128.50 3cp0 n LEU 29 Ca 0.13 -0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.82 3cp0 n LEU 29 Cb 0.44 -0.29 -0.16 0.00 -2.33 0.00 0.00 43.42 41.08 3cp0 n LEU 29 CO 0.58 0.74 -0.43 -0.70 -1.33 0.00 0.00 177.39 176.25 3cp0 s GLU 30 N -2.51 1.19 0.05 3.23 2.12 -0.89 -4.83 118.70 117.06 3cp0 s GLU 30 Ca -0.24 -0.24 -0.38 0.00 0.36 0.00 0.00 54.97 54.47 3cp0 s GLU 30 Cb 0.08 -1.07 -0.18 0.00 0.26 0.00 0.00 34.13 33.22 3cp0 s GLU 30 CO 0.70 -0.02 1.20 -0.25 -0.54 0.00 0.00 175.26 176.34 3cp0 n ASP 31 N 3.90 0.81 -4.57 -1.70 9.92 -1.26 -2.08 116.55 121.58 3cp0 n ASP 31 Ca -0.24 1.14 -0.37 0.00 -0.53 0.00 0.00 54.79 54.79 3cp0 n ASP 31 Cb 0.51 -1.06 -0.11 0.00 -0.64 0.00 0.00 41.12 39.82 3cp0 n ASP 31 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3cp0 s VAL 32 N 0.21 5.01 0.00 2.53 1.01 -0.19 -3.72 120.40 125.25 3cp0 s VAL 32 Ca 0.87 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.91 3cp0 s VAL 32 Cb -1.10 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 31.93 3cp0 s VAL 32 CO 0.52 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.54 3cp0 n GLY 33 N 4.74 5.40 0.34 4.51 0.00 -0.48 -0.87 105.19 118.84 3cp0 n GLY 33 Ca -0.15 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.96 3cp0 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cp0 h ALA 34 N 1.13 1.06 0.00 4.61 0.00 -1.85 -0.18 119.26 124.04 3cp0 h ALA 34 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3cp0 h ALA 34 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3cp0 h ALA 34 CO 0.00 0.66 -0.78 0.25 0.00 0.00 0.00 179.25 179.38 3cp0 n THR 35 N -4.29 0.00 -4.09 0.00 -2.24 -1.26 -4.70 114.28 97.70 3cp0 n THR 35 Ca 0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.77 3cp0 n THR 35 Cb 0.17 0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.62 3cp0 n THR 35 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3cp0 s SER 36 N -1.63 0.33 0.00 3.42 1.04 -1.26 -4.99 113.70 110.61 3cp0 s SER 36 Ca 0.00 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.37 3cp0 s SER 36 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 3cp0 s SER 36 CO 0.00 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.13 3cp0 n GLY 37 N -0.03 4.00 3.03 7.32 0.00 -1.16 -1.38 105.19 116.97 3cp0 n GLY 37 Ca -0.09 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 3cp0 n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3cp0 s GLN 38 N -2.79 0.18 0.12 1.61 -0.21 -0.88 -1.38 119.66 116.31 3cp0 s GLN 38 Ca 0.00 0.24 0.04 0.00 0.02 0.00 0.00 55.36 55.66 3cp0 s GLN 38 Cb 0.00 0.07 -0.04 0.00 1.00 0.00 0.00 33.01 34.04 3cp0 s GLN 38 CO 0.00 -0.03 -0.11 0.14 -2.12 0.00 0.00 175.29 173.17 3cp0 s VAL 39 N 0.17 1.09 -0.13 1.09 -7.23 0.08 -0.24 120.40 115.22 3cp0 s VAL 39 Ca -0.01 -1.81 -0.13 0.00 -1.81 0.00 0.00 61.98 58.23 3cp0 s VAL 39 Cb -0.02 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 3cp0 s VAL 39 CO -0.00 -0.60 0.28 -0.60 -0.31 0.00 0.00 175.10 173.86 3cp0 s ARG 40 N -3.12 4.09 -0.15 4.82 3.52 0.48 -0.96 118.95 127.63 3cp0 s ARG 40 Ca 0.10 0.09 -0.05 0.00 -0.13 0.00 0.00 55.73 55.74 3cp0 s ARG 40 Cb -0.01 -3.36 0.07 0.00 -1.56 0.00 0.00 34.95 30.09 3cp0 s ARG 40 CO 0.01 0.39 0.29 -1.17 -0.81 0.00 0.00 175.30 174.00 3cp0 s LEU 41 N 0.02 -0.36 -1.60 -0.88 2.96 -0.08 -1.76 118.68 116.98 3cp0 s LEU 41 Ca 0.17 0.62 -0.16 0.00 -0.22 0.00 0.00 54.13 54.54 3cp0 s LEU 41 Cb -0.13 0.80 0.12 0.00 0.50 0.00 0.00 46.19 47.48 3cp0 s LEU 41 CO 0.05 -0.24 0.88 0.47 -1.32 0.00 0.00 176.35 176.19 3cp0 n ASP 42 N 5.36 -4.17 0.00 3.68 9.92 -1.26 -1.79 116.55 128.28 3cp0 n ASP 42 Ca -0.06 -0.86 0.00 0.00 -0.53 0.00 0.00 54.79 53.34 3cp0 n ASP 42 Cb 0.50 -3.36 0.00 0.00 -0.64 0.00 0.00 41.12 37.61 3cp0 n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3cp0 n GLY 43 N -1.53 0.89 3.34 0.44 0.00 -1.26 -5.01 105.19 102.06 3cp0 n GLY 43 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 3cp0 n GLY 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cp0 s SER 44 N -2.86 1.80 -0.18 1.61 1.04 -0.74 -5.13 113.70 109.24 3cp0 s SER 44 Ca 0.00 -1.26 -0.20 0.00 0.48 0.00 0.00 55.95 54.97 3cp0 s SER 44 Cb 0.00 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 3cp0 s SER 44 CO 0.00 -0.56 0.60 -0.63 0.98 0.00 0.00 173.24 173.63 3cp0 s ILE 45 N -3.45 5.06 0.02 -1.02 1.01 -1.26 -0.91 121.20 120.64 3cp0 s ILE 45 Ca 0.31 1.13 0.08 0.00 0.00 0.00 0.00 60.65 62.17 3cp0 s ILE 45 Cb 0.06 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 3cp0 s ILE 45 CO 0.10 0.16 -0.25 0.26 0.00 0.00 0.00 174.94 175.21 3cp0 s TRP 46 N 1.63 2.36 0.59 3.97 0.52 -0.13 -4.97 118.94 122.90 3cp0 s TRP 46 Ca 0.28 -0.40 -0.20 0.00 0.02 0.00 0.00 56.10 55.80 3cp0 s TRP 46 Cb -0.16 -1.44 -0.03 0.00 -1.15 0.00 0.00 33.47 30.68 3cp0 s TRP 46 CO 0.11 0.08 1.29 -1.12 0.02 0.00 0.00 176.95 177.33 3cp0 s SER 47 N -1.02 5.07 0.05 2.95 0.01 -1.26 -0.74 113.70 118.76 3cp0 s SER 47 Ca 0.11 2.61 -0.10 0.00 1.31 0.00 0.00 55.95 59.88 3cp0 s SER 47 Cb -0.10 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.52 3cp0 s SER 47 CO 0.01 -1.69 0.22 0.00 0.41 0.00 0.00 173.24 172.20 3cp0 s ALA 48 N -1.41 -0.43 0.01 1.44 0.00 -0.48 -0.96 121.76 119.93 3cp0 s ALA 48 Ca 0.76 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 3cp0 s ALA 48 Cb -0.37 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3cp0 s ALA 48 CO 0.41 -0.39 0.16 1.03 0.00 0.00 0.00 175.76 176.96 3cp0 s ARG 49 N -2.72 0.54 0.00 0.00 0.52 -0.41 -2.97 118.95 113.91 3cp0 s ARG 49 Ca -0.04 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 3cp0 s ARG 49 Cb -0.00 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.69 3cp0 s ARG 49 CO -0.05 -0.14 0.00 0.45 0.02 0.00 0.00 175.30 175.59 3cp0 n SER 50 N 1.26 0.00 0.00 0.23 2.88 -0.08 -1.68 113.62 116.23 3cp0 n SER 50 Ca -0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 3cp0 n SER 50 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 3cp0 n SER 50 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3cp0 n ASP 52 N 0.00 0.00 0.00 -3.46 -0.08 -1.26 -4.82 116.55 106.93 3cp0 n ASP 52 Ca 0.00 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.33 3cp0 n ASP 52 Cb 0.00 0.00 0.22 0.00 2.34 0.00 0.00 41.12 43.68 3cp0 n ASP 52 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3cp0 n PRO 53 N 0.00 0.09 0.00 -0.67 -0.04 -1.26 -1.21 135.00 131.92 3cp0 n PRO 53 Ca 0.00 0.24 0.14 0.00 -0.04 0.00 0.00 63.50 63.84 3cp0 n PRO 53 Cb 0.00 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.48 3cp0 n PRO 53 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3cp0 n THR 54 N -1.35 0.00 -4.08 0.52 -2.24 -1.26 -3.90 114.28 101.97 3cp0 n THR 54 Ca 0.04 -0.02 -0.35 0.00 -2.27 0.00 0.00 64.05 61.45 3cp0 n THR 54 Cb 0.08 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.01 3cp0 n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3cp0 s HIS 55 N -2.83 3.08 -0.10 4.78 5.04 -0.35 -5.06 115.29 119.84 3cp0 s HIS 55 Ca 0.18 -0.33 -0.04 0.00 -1.54 0.00 0.00 55.06 53.33 3cp0 s HIS 55 Cb 0.19 -2.08 -0.04 0.00 0.04 0.00 0.00 32.58 30.69 3cp0 s HIS 55 CO 0.56 -0.15 0.04 0.99 -2.34 0.00 0.00 174.74 173.83 3cp0 s THR 56 N 0.86 4.62 -0.25 0.89 2.01 -1.26 -4.58 115.64 117.93 3cp0 s THR 56 Ca 0.01 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 61.81 3cp0 s THR 56 Cb -0.14 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 3cp0 s THR 56 CO 0.02 0.59 0.09 -0.36 -0.69 0.00 0.00 174.62 174.27 3cp0 s PHE 57 N -0.77 3.11 0.55 4.92 0.08 -0.05 -4.97 117.98 120.85 3cp0 s PHE 57 Ca 0.12 -0.33 -0.10 0.00 0.12 0.00 0.00 56.93 56.74 3cp0 s PHE 57 Cb -0.12 -2.26 -0.05 0.00 -0.57 0.00 0.00 43.02 40.03 3cp0 s PHE 57 CO 0.02 -0.32 0.93 0.00 -0.10 0.00 0.00 175.22 175.76 3cp0 s ALA 58 N 1.61 3.20 0.04 5.36 0.00 -1.26 -1.02 121.76 129.69 3cp0 s ALA 58 Ca 0.06 -0.17 -0.35 0.00 0.00 0.00 0.00 51.96 51.50 3cp0 s ALA 58 Cb -0.15 -2.92 -0.18 0.00 0.00 0.00 0.00 23.12 19.87 3cp0 s ALA 58 CO 0.05 -0.47 0.90 0.39 0.00 0.00 0.00 175.76 176.63 3cp0 n GLU 59 N -2.31 0.00 0.00 0.00 1.02 -1.26 -1.20 120.64 116.89 3cp0 n GLU 59 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3cp0 n GLU 59 Cb 0.54 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 3cp0 n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cp0 n GLY 60 N 1.51 2.93 3.78 0.62 0.00 -0.32 -4.99 105.19 108.72 3cp0 n GLY 60 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3cp0 n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cp0 s GLU 61 N -0.67 3.49 -0.19 1.61 2.02 -0.34 -4.68 118.70 119.94 3cp0 s GLU 61 Ca 0.00 1.62 -0.12 0.00 0.02 0.00 0.00 54.97 56.48 3cp0 s GLU 61 Cb 0.00 -2.10 -0.05 0.00 0.10 0.00 0.00 34.13 32.09 3cp0 s GLU 61 CO 0.00 -0.74 0.23 0.42 0.02 0.00 0.00 175.26 175.19 3cp0 s ILE 62 N -1.75 5.34 0.39 -1.63 -1.09 -1.26 -0.53 121.20 120.67 3cp0 s ILE 62 Ca 0.70 0.40 0.06 0.00 -2.23 0.00 0.00 60.65 59.58 3cp0 s ILE 62 Cb -0.24 -3.57 -0.08 0.00 -1.58 0.00 0.00 42.46 36.99 3cp0 s ILE 62 CO 0.28 0.39 0.02 0.68 -1.23 0.00 0.00 174.94 175.07 3cp0 s VAL 63 N 0.59 1.80 -0.11 2.92 -7.23 -0.06 -4.09 120.40 114.23 3cp0 s VAL 63 Ca 0.13 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 3cp0 s VAL 63 Cb -0.13 -2.94 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 3cp0 s VAL 63 CO 0.02 -0.01 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.28 3cp0 s SER 64 N -3.65 4.43 -0.30 4.85 0.01 -0.13 -0.48 113.70 118.43 3cp0 s SER 64 Ca 0.35 -0.17 -0.29 0.00 1.31 0.00 0.00 55.95 57.15 3cp0 s SER 64 Cb 0.10 -1.46 0.01 0.00 0.21 0.00 0.00 66.02 64.87 3cp0 s SER 64 CO 0.17 0.24 1.12 -0.69 0.41 0.00 0.00 173.24 174.49 3cp0 s VAL 65 N -0.07 4.45 -1.04 3.43 1.01 0.82 -0.72 120.40 128.28 3cp0 s VAL 65 Ca -0.00 1.68 0.12 0.00 0.00 0.00 0.00 61.98 63.78 3cp0 s VAL 65 Cb -0.13 -4.34 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 3cp0 s VAL 65 CO 0.03 -0.43 0.68 2.30 0.00 0.00 0.00 175.10 177.69 3cp0 n ILE 66 N 5.84 0.00 -3.49 2.22 -6.64 0.41 -0.44 119.36 117.26 3cp0 n ILE 66 Ca 0.13 -0.36 -0.09 0.00 -1.77 0.00 0.00 62.75 60.65 3cp0 n ILE 66 Cb 0.47 1.13 -0.02 0.00 -1.44 0.00 0.00 39.64 39.78 3cp0 n ILE 66 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3cp0 s ASP 67 N -1.58 -0.40 -0.07 7.28 2.15 -1.11 -4.90 116.67 118.04 3cp0 s ASP 67 Ca 0.09 -0.01 0.01 0.00 0.43 0.00 0.00 52.55 53.08 3cp0 s ASP 67 Cb 0.10 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 3cp0 s ASP 67 CO 0.32 -0.69 -0.08 -0.63 -0.17 0.00 0.00 175.17 173.92 3cp0 s ILE 68 N -3.24 0.86 -0.25 4.11 -1.09 -1.26 -0.95 121.20 119.38 3cp0 s ILE 68 Ca 0.04 -0.27 -0.04 0.00 -2.23 0.00 0.00 60.65 58.15 3cp0 s ILE 68 Cb -0.01 -0.85 0.01 0.00 -1.58 0.00 0.00 42.46 40.02 3cp0 s ILE 68 CO -0.10 0.31 -0.02 -1.10 -1.23 0.00 0.00 174.94 172.81 3cp0 s GLN 69 N 1.11 3.13 5.47 2.79 -1.52 -0.02 -4.95 119.66 125.67 3cp0 s GLN 69 Ca -0.07 -0.80 0.00 0.00 -1.95 0.00 0.00 55.36 52.54 3cp0 s GLN 69 Cb -0.14 -3.10 0.00 0.00 -0.22 0.00 0.00 33.01 29.55 3cp0 s GLN 69 CO -0.01 -0.33 0.00 0.41 -0.25 0.00 0.00 175.29 175.11 3cp0 n GLY 70 N 4.77 1.23 0.41 3.09 0.00 -1.26 -0.14 105.19 113.29 3cp0 n GLY 70 Ca -0.17 0.45 0.07 0.00 0.00 0.00 0.00 46.02 46.37 3cp0 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cp0 n THR 71 N 0.00 1.86 -4.17 2.61 -2.24 -1.26 -4.93 114.28 106.14 3cp0 n THR 71 Ca 0.00 -2.56 -0.34 0.00 -2.27 0.00 0.00 64.05 58.88 3cp0 n THR 71 Cb 0.00 -0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 67.95 3cp0 n THR 71 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3cp0 s THR 72 N -2.77 3.64 0.05 4.28 2.01 0.81 -4.32 115.64 119.34 3cp0 s THR 72 Ca 0.33 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 3cp0 s THR 72 Cb 0.31 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 3cp0 s THR 72 CO -0.03 0.45 1.00 0.00 -0.69 0.00 0.00 174.62 175.35 3cp0 s ALA 73 N 0.95 3.22 -0.23 7.40 0.00 -0.14 -0.84 121.76 132.13 3cp0 s ALA 73 Ca 0.00 0.60 -0.08 0.00 0.00 0.00 0.00 51.96 52.48 3cp0 s ALA 73 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 3cp0 s ALA 73 CO 0.01 -0.18 0.09 0.42 0.00 0.00 0.00 175.76 176.10 3cp0 s ILE 74 N 0.61 4.66 0.19 0.00 -1.09 -0.13 -1.28 121.20 124.17 3cp0 s ILE 74 Ca 0.51 -0.06 0.11 0.00 -2.23 0.00 0.00 60.65 58.98 3cp0 s ILE 74 Cb -0.23 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 3cp0 s ILE 74 CO 0.29 0.37 -0.22 0.68 -1.23 0.00 0.00 174.94 174.83 3cp0 s VAL 75 N 1.19 2.46 0.09 2.92 -7.23 -0.68 -0.44 120.40 118.71 3cp0 s VAL 75 Ca 0.05 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 3cp0 s VAL 75 Cb -0.14 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 3cp0 s VAL 75 CO 0.04 -0.13 0.11 1.87 -0.31 0.00 0.00 175.10 176.68 3cp0 n TRP 76 N 0.21 -0.47 -1.67 2.82 -0.00 0.10 -4.51 117.44 113.93 3cp0 n TRP 76 Ca -0.12 -0.72 -0.41 0.00 -0.00 0.00 0.00 57.50 56.26 3cp0 n TRP 76 Cb 0.56 0.12 0.02 0.00 -0.00 0.00 0.00 31.31 32.01 3cp0 n TRP 76 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3cp0 n LYS 77 N -0.17 1.61 -1.81 5.87 5.02 -1.26 -0.96 118.16 126.46 3cp0 n LYS 77 Ca 0.01 0.58 -0.42 0.00 -2.02 0.00 0.00 58.31 56.46 3cp0 n LYS 77 Cb 0.17 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 32.89 3cp0 n LYS 77 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3cp0 s GLU 78 N -2.25 4.15 0.00 1.97 2.12 -1.26 -4.14 118.70 119.29 3cp0 s GLU 78 Ca 0.64 2.53 0.00 0.00 0.36 0.00 0.00 54.97 58.50 3cp0 s GLU 78 Cb -0.51 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 30.80 3cp0 s GLU 78 CO 0.56 -0.66 0.00 0.00 -0.54 0.00 0.00 175.26 174.62