#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp0 s SER 2 N 0.00 6.19 0.02 1.61 1.04 -1.26 -4.88 113.70 116.42 2cp0 s SER 2 Ca 0.00 -0.89 -0.01 0.00 0.48 0.00 0.00 55.95 55.53 2cp0 s SER 2 Cb 0.00 -2.24 -0.00 0.00 0.10 0.00 0.00 66.02 63.88 2cp0 s SER 2 CO 0.00 -0.69 -0.02 -1.20 0.98 0.00 0.00 173.24 172.30 2cp0 n SER 3 N 5.70 0.44 0.00 7.02 7.64 -1.26 -5.05 113.62 128.10 2cp0 n SER 3 Ca -0.08 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2cp0 n SER 3 Cb 0.46 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2cp0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp0 n GLY 4 N 3.14 2.85 1.82 0.23 0.00 -1.26 -4.49 105.19 107.47 2cp0 n GLY 4 Ca -0.01 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 2cp0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cp0 n SER 5 N 2.12 -0.82 -4.60 1.61 3.41 -1.26 -5.13 113.62 108.94 2cp0 n SER 5 Ca 0.00 -2.09 -0.23 0.00 -0.26 0.00 0.00 58.87 56.29 2cp0 n SER 5 Cb 0.00 0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.21 2cp0 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cp0 s SER 6 N -1.34 4.24 0.00 4.04 0.15 -1.26 -5.07 113.70 114.46 2cp0 s SER 6 Ca 0.08 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.93 2cp0 s SER 6 Cb 0.23 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2cp0 s SER 6 CO -0.07 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2cp0 n GLY 7 N -0.84 0.96 0.36 9.45 0.00 -1.26 -4.98 105.19 108.88 2cp0 n GLY 7 Ca -0.06 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.08 2cp0 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLY 8 N 1.00 -0.13 3.48 -0.02 0.00 -1.26 -4.85 105.19 103.41 2cp0 n GLY 8 Ca 0.00 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 2cp0 n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cp0 s ASN 9 N -5.30 6.90 0.13 1.61 3.04 -1.26 -4.74 114.94 115.32 2cp0 s ASN 9 Ca -0.12 -2.61 0.17 0.00 0.04 0.00 0.00 52.86 50.34 2cp0 s ASN 9 Cb 0.04 -2.43 -0.07 0.00 -1.54 0.00 0.00 41.25 37.25 2cp0 s ASN 9 CO 0.18 -0.92 1.00 0.17 -3.04 0.00 0.00 177.10 174.50 2cp0 h LEU 10 N 10.38 0.00 0.64 3.21 8.10 -1.95 -3.32 115.31 132.38 2cp0 h LEU 10 Ca 0.28 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.25 2cp0 h LEU 10 Cb 0.92 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.13 2cp0 h LEU 10 CO 1.24 0.51 -0.50 0.24 -4.11 0.00 0.00 178.44 175.83 2cp0 h MET 11 N 0.00 -1.06 -0.26 0.17 2.86 -1.93 0.33 114.93 115.04 2cp0 h MET 11 Ca -0.11 0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2cp0 h MET 11 Cb 1.49 0.24 -0.01 0.00 0.06 0.00 0.00 31.60 33.38 2cp0 h MET 11 CO 0.05 -0.71 0.17 -0.07 1.06 0.00 0.00 176.91 177.41 2cp0 h LEU 12 N -1.10 0.21 -0.13 1.22 3.38 -1.86 0.60 115.31 117.62 2cp0 h LEU 12 Ca -0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2cp0 h LEU 12 Cb 0.92 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2cp0 h LEU 12 CO 0.02 0.14 -0.12 -1.28 0.09 0.00 0.00 178.44 177.29 2cp0 h SER 13 N 0.24 0.33 0.72 -0.43 0.87 -1.52 0.09 113.55 113.85 2cp0 h SER 13 Ca 0.11 -0.47 -0.18 0.00 -1.23 0.00 0.00 61.79 60.02 2cp0 h SER 13 Cb 0.13 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2cp0 h SER 13 CO -0.02 0.74 -0.81 0.00 -0.53 0.00 0.00 176.83 176.20 2cp0 h ALA 14 N 0.61 0.65 0.36 6.23 0.00 0.21 -3.34 119.26 123.97 2cp0 h ALA 14 Ca 0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2cp0 h ALA 14 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2cp0 h ALA 14 CO 0.03 0.96 -0.17 -0.07 0.00 0.00 0.00 179.25 180.00 2cp0 h LEU 15 N 0.04 -0.41 0.00 0.00 3.38 0.19 -3.49 115.31 115.01 2cp0 h LEU 15 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2cp0 h LEU 15 Cb 1.42 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2cp0 h LEU 15 CO 0.11 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2cp0 n GLY 16 N 0.51 0.77 3.36 0.83 0.00 0.00 -5.07 105.19 105.59 2cp0 n GLY 16 Ca -0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 2cp0 n GLY 16 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cp0 s LEU 17 N 0.00 0.22 0.36 0.99 2.96 -1.09 -5.08 118.68 117.04 2cp0 s LEU 17 Ca 0.00 -0.29 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 2cp0 s LEU 17 Cb 0.00 1.98 -0.06 0.00 0.50 0.00 0.00 46.19 48.62 2cp0 s LEU 17 CO 0.00 -0.89 0.04 -0.60 -1.32 0.00 0.00 176.35 173.58 2cp0 s ARG 18 N -3.81 2.09 0.62 1.98 6.06 -1.26 -4.67 118.95 119.96 2cp0 s ARG 18 Ca 0.04 -1.81 -0.12 0.00 -2.50 0.00 0.00 55.73 51.34 2cp0 s ARG 18 Cb 0.01 -1.90 -0.04 0.00 0.06 0.00 0.00 34.95 33.08 2cp0 s ARG 18 CO -0.11 0.07 1.03 -0.51 -2.50 0.00 0.00 175.30 173.28 2cp0 s LEU 19 N -3.75 3.27 -2.10 -0.88 1.43 -1.26 -3.72 118.68 111.67 2cp0 s LEU 19 Ca 0.36 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 2cp0 s LEU 19 Cb 0.02 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.76 2cp0 s LEU 19 CO 0.20 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.45 2cp0 n GLY 20 N -2.43 1.48 3.82 -3.19 0.00 0.25 -4.97 105.19 100.15 2cp0 n GLY 20 Ca 0.06 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2cp0 n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cp0 s ASP 21 N -2.64 5.57 0.23 1.61 -1.08 -1.24 -4.82 116.67 114.30 2cp0 s ASP 21 Ca 0.00 -0.17 -0.26 0.00 -0.52 0.00 0.00 52.55 51.61 2cp0 s ASP 21 Cb 0.00 -1.45 -0.09 0.00 -1.46 0.00 0.00 42.92 39.92 2cp0 s ASP 21 CO 0.00 0.01 0.84 -0.60 0.52 0.00 0.00 175.17 175.95 2cp0 s ARG 22 N -3.47 4.59 0.21 4.34 3.52 -1.26 -0.30 118.95 126.58 2cp0 s ARG 22 Ca 0.32 1.22 0.03 0.00 -0.13 0.00 0.00 55.73 57.17 2cp0 s ARG 22 Cb -0.09 -3.10 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 2cp0 s ARG 22 CO 0.24 0.47 -0.01 0.14 -0.81 0.00 0.00 175.30 175.33 2cp0 s VAL 23 N -1.32 0.95 -0.35 7.11 -7.23 -0.52 -3.77 120.40 115.27 2cp0 s VAL 23 Ca 0.41 -2.02 -0.09 0.00 -1.81 0.00 0.00 61.98 58.47 2cp0 s VAL 23 Cb -0.22 -2.25 0.03 0.00 0.56 0.00 0.00 36.38 34.50 2cp0 s VAL 23 CO 0.26 -0.39 0.16 -0.22 -0.31 0.00 0.00 175.10 174.60 2cp0 s LEU 24 N -3.26 4.48 -0.10 1.32 2.96 -0.65 -1.31 118.68 122.12 2cp0 s LEU 24 Ca 0.27 -1.00 -0.17 0.00 -0.22 0.00 0.00 54.13 53.00 2cp0 s LEU 24 Cb 0.05 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 2cp0 s LEU 24 CO 0.07 -0.34 0.45 -0.76 -1.32 0.00 0.00 176.35 174.45 2cp0 s LEU 25 N 1.50 4.31 -1.93 -0.68 1.43 0.26 -1.74 118.68 121.82 2cp0 s LEU 25 Ca 0.01 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2cp0 s LEU 25 Cb -0.19 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2cp0 s LEU 25 CO 0.05 0.06 0.00 0.47 0.23 0.00 0.00 176.35 177.16 2cp0 n ASP 26 N 3.36 -5.60 -3.32 2.29 8.00 -1.26 0.36 116.55 120.39 2cp0 n ASP 26 Ca -0.08 0.23 -0.24 0.00 0.71 0.00 0.00 54.79 55.40 2cp0 n ASP 26 Cb 0.52 -4.79 0.03 0.00 -0.02 0.00 0.00 41.12 36.85 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cp0 n GLY 27 N -0.72 -0.51 1.50 0.44 0.00 -1.26 -4.59 105.19 100.05 2cp0 n GLY 27 Ca -0.22 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2cp0 n GLY 27 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2cp0 n GLN 28 N -4.15 0.00 -1.46 1.61 0.00 -0.79 -5.14 117.38 107.45 2cp0 n GLN 28 Ca -0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 57.00 56.65 2cp0 n GLN 28 Cb 0.58 0.00 0.08 0.00 0.00 0.00 0.00 30.24 30.90 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2cp0 s LYS 29 N -2.00 2.37 0.03 3.69 3.01 0.16 -4.80 119.74 122.20 2cp0 s LYS 29 Ca 0.00 0.90 0.07 0.00 -1.01 0.00 0.00 55.97 55.94 2cp0 s LYS 29 Cb 0.00 -1.93 -0.02 0.00 -1.01 0.00 0.00 37.83 34.87 2cp0 s LYS 29 CO 0.00 -1.48 -0.22 0.95 0.51 0.00 0.00 175.35 175.11 2cp0 s THR 30 N -3.03 1.74 0.35 2.17 -4.23 -1.26 0.89 115.64 112.27 2cp0 s THR 30 Ca 0.60 -1.18 0.05 0.00 -1.18 0.00 0.00 61.69 59.98 2cp0 s THR 30 Cb -0.15 -1.50 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 2cp0 s THR 30 CO 0.55 0.28 0.36 0.61 -0.54 0.00 0.00 174.62 175.87 2cp0 n GLY 31 N 1.95 2.63 2.96 3.99 0.00 -0.43 -2.15 105.19 114.15 2cp0 n GLY 31 Ca -0.17 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 2cp0 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cp0 s THR 32 N -3.22 1.62 0.12 2.61 2.01 -0.62 -1.43 115.64 116.73 2cp0 s THR 32 Ca 0.38 -1.26 -0.31 0.00 0.31 0.00 0.00 61.69 60.81 2cp0 s THR 32 Cb 0.01 -1.85 -0.10 0.00 0.01 0.00 0.00 72.50 70.57 2cp0 s THR 32 CO 0.27 -0.07 1.83 -0.22 -0.69 0.00 0.00 174.62 175.74 2cp0 s LEU 33 N 1.36 4.40 0.00 4.42 2.96 0.60 -1.83 118.68 130.59 2cp0 s LEU 33 Ca -0.06 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.60 2cp0 s LEU 33 Cb -0.19 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2cp0 s LEU 33 CO -0.06 -1.01 0.00 0.54 -1.32 0.00 0.00 176.35 174.50 2cp0 n ARG 34 N 5.74 0.00 -4.21 1.98 1.74 0.03 0.85 116.66 122.79 2cp0 n ARG 34 Ca 0.18 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.10 2cp0 n ARG 34 Cb 0.38 -0.82 -0.11 0.00 -1.02 0.00 0.00 32.46 30.89 2cp0 n ARG 34 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2cp0 s PHE 35 N -1.93 1.24 -0.18 -1.55 2.19 -0.88 -4.77 117.98 112.10 2cp0 s PHE 35 Ca 0.00 -0.60 -0.21 0.00 0.33 0.00 0.00 56.93 56.45 2cp0 s PHE 35 Cb 0.00 -0.66 0.05 0.00 -1.31 0.00 0.00 43.02 41.11 2cp0 s PHE 35 CO 0.00 0.08 0.57 0.00 1.83 0.00 0.00 175.22 177.69 2cp0 n GLY 37 N 2.44 0.17 3.92 0.00 0.00 0.10 -4.93 105.19 106.90 2cp0 n GLY 37 Ca -0.15 -1.64 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 2cp0 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cp0 s THR 38 N -1.41 4.38 0.30 2.61 -4.23 -1.26 -0.49 115.64 115.55 2cp0 s THR 38 Ca 0.00 -0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.49 2cp0 s THR 38 Cb 0.00 -3.67 -0.06 0.00 1.34 0.00 0.00 72.50 70.11 2cp0 s THR 38 CO 0.00 -0.61 0.01 0.42 -0.54 0.00 0.00 174.62 173.91 2cp0 s THR 39 N -2.73 1.32 0.05 3.99 -4.23 -1.14 -4.90 115.64 108.00 2cp0 s THR 39 Ca 0.49 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 59.03 2cp0 s THR 39 Cb -0.10 -2.64 -0.23 0.00 1.34 0.00 0.00 72.50 70.88 2cp0 s THR 39 CO 0.43 -0.14 1.04 -0.08 -0.54 0.00 0.00 174.62 175.33 2cp0 h GLU 40 N 2.20 0.04 0.02 3.99 4.22 -1.99 -3.31 114.58 119.76 2cp0 h GLU 40 Ca -0.40 -0.07 -0.26 0.00 0.08 0.00 0.00 59.36 58.71 2cp0 h GLU 40 Cb 1.24 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2cp0 h GLU 40 CO 0.69 0.87 -1.34 0.27 -2.18 0.00 0.00 179.01 177.32 2cp0 h PHE 41 N 0.01 0.08 -2.77 0.92 -5.15 -1.97 -3.43 116.94 104.63 2cp0 h PHE 41 Ca -0.13 -0.06 -0.45 0.00 -0.20 0.00 0.00 57.97 57.14 2cp0 h PHE 41 Cb 1.88 -0.00 -0.39 0.00 0.22 0.00 0.00 35.95 37.66 2cp0 h PHE 41 CO 0.01 1.07 -0.73 0.00 -2.00 0.00 0.00 178.31 176.66 2cp0 s ALA 42 N -2.65 0.28 -0.27 12.09 0.00 -1.25 -5.12 121.76 124.84 2cp0 s ALA 42 Ca -0.03 -0.48 -0.29 0.00 0.00 0.00 0.00 51.96 51.16 2cp0 s ALA 42 Cb 0.09 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.93 2cp0 s ALA 42 CO 0.83 -1.40 1.13 -1.12 0.00 0.00 0.00 175.76 175.20 2cp0 s SER 43 N 2.18 6.94 0.00 0.00 0.01 -1.24 -2.89 113.70 118.70 2cp0 s SER 43 Ca 0.06 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.58 2cp0 s SER 43 Cb -0.16 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2cp0 s SER 43 CO -0.22 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.21 2cp0 n GLY 44 N 3.75 -0.77 2.78 3.44 0.00 -1.26 -4.97 105.19 108.16 2cp0 n GLY 44 Ca 0.13 0.37 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 2cp0 n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cp0 s GLN 45 N 0.00 0.88 0.16 1.61 0.74 -1.26 -4.24 119.66 117.55 2cp0 s GLN 45 Ca 0.00 -0.94 0.00 0.00 0.05 0.00 0.00 55.36 54.47 2cp0 s GLN 45 Cb 0.00 -2.18 -0.04 0.00 1.10 0.00 0.00 33.01 31.89 2cp0 s GLN 45 CO 0.00 -0.84 0.04 -1.58 -0.55 0.00 0.00 175.29 172.37 2cp0 s TRP 46 N 1.60 1.04 -0.13 1.67 0.52 0.36 -4.40 118.94 119.60 2cp0 s TRP 46 Ca 0.05 -1.17 -0.08 0.00 0.02 0.00 0.00 56.10 54.92 2cp0 s TRP 46 Cb -0.18 -0.59 0.05 0.00 -1.15 0.00 0.00 33.47 31.61 2cp0 s TRP 46 CO -0.17 -0.41 0.32 0.14 0.02 0.00 0.00 176.95 176.85 2cp0 s VAL 47 N -3.90 -0.03 -0.33 4.03 -7.23 0.17 -0.72 120.40 112.39 2cp0 s VAL 47 Ca 0.26 0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 60.31 2cp0 s VAL 47 Cb 0.07 -0.48 0.00 0.00 0.56 0.00 0.00 36.38 36.53 2cp0 s VAL 47 CO 0.04 0.04 0.73 -0.83 -0.31 0.00 0.00 175.10 174.77 2cp0 s GLY 48 N 1.17 1.71 0.13 2.32 0.00 0.10 -2.42 107.32 110.32 2cp0 s GLY 48 Ca -0.08 -0.61 0.10 0.00 0.00 0.00 0.00 44.72 44.13 2cp0 s GLY 48 CO -0.09 1.66 -0.24 0.14 0.00 0.00 0.00 173.10 174.57 2cp0 s VAL 49 N 2.90 2.02 -0.29 1.40 1.01 -0.30 -0.79 120.40 126.35 2cp0 s VAL 49 Ca 0.29 -1.70 -0.08 0.00 0.00 0.00 0.00 61.98 60.49 2cp0 s VAL 49 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2cp0 s VAL 49 CO 0.14 -0.01 0.11 -0.70 0.00 0.00 0.00 175.10 174.64 2cp0 s GLU 50 N -2.09 3.34 0.18 2.72 2.12 -0.76 0.55 118.70 124.76 2cp0 s GLU 50 Ca 0.12 -0.70 -0.32 0.00 0.36 0.00 0.00 54.97 54.43 2cp0 s GLU 50 Cb -0.10 -3.45 -0.11 0.00 0.26 0.00 0.00 34.13 30.74 2cp0 s GLU 50 CO 0.06 -0.37 1.63 -0.51 -0.54 0.00 0.00 175.26 175.53 2cp0 s LEU 51 N 1.58 4.37 0.27 2.70 1.43 -0.42 -1.59 118.68 127.02 2cp0 s LEU 51 Ca 0.04 2.70 0.02 0.00 -1.03 0.00 0.00 54.13 55.86 2cp0 s LEU 51 Cb -0.17 -3.59 0.38 0.00 0.03 0.00 0.00 46.19 42.84 2cp0 s LEU 51 CO 0.04 -0.88 1.71 0.44 0.23 0.00 0.00 176.35 177.89 2cp0 h ASP 52 N 6.89 0.52 -3.66 2.29 5.19 -1.78 -3.44 116.42 122.43 2cp0 h ASP 52 Ca -0.43 -0.18 -0.50 0.00 -0.62 0.00 0.00 57.03 55.31 2cp0 h ASP 52 Cb 1.20 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 40.58 2cp0 h ASP 52 CO 0.93 0.76 0.11 -1.61 -3.12 0.00 0.00 179.24 176.32 2cp0 s GLU 53 N -4.51 3.71 -0.70 3.56 2.02 -1.26 -4.93 118.70 116.58 2cp0 s GLU 53 Ca -0.07 0.39 -0.27 0.00 0.02 0.00 0.00 54.97 55.03 2cp0 s GLU 53 Cb 0.14 -2.39 -0.26 0.00 0.10 0.00 0.00 34.13 31.72 2cp0 s GLU 53 CO 0.80 -0.08 1.90 -2.30 0.02 0.00 0.00 175.26 175.59 2cp0 n PRO 54 N -1.57 0.39 -3.61 0.39 -0.02 -1.26 -4.77 135.00 124.55 2cp0 n PRO 54 Ca 0.02 -1.58 -0.15 0.00 -2.02 0.00 0.00 63.50 59.77 2cp0 n PRO 54 Cb 0.54 -3.33 -0.07 0.00 -0.02 0.00 0.00 33.50 30.62 2cp0 n PRO 54 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2cp0 s GLU 55 N 7.43 0.88 0.00 -0.52 2.02 -1.26 -5.07 118.70 122.17 2cp0 s GLU 55 Ca 0.73 0.87 0.00 0.00 0.02 0.00 0.00 54.97 56.60 2cp0 s GLU 55 Cb 0.04 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.70 2cp0 s GLU 55 CO 0.23 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.78 2cp0 n GLY 56 N 2.39 -1.21 1.03 -1.39 0.00 -1.25 -3.73 105.19 101.02 2cp0 n GLY 56 Ca -0.15 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2cp0 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp0 n LYS 57 N 0.00 0.00 -4.04 1.61 5.02 -1.26 -4.62 118.16 114.88 2cp0 n LYS 57 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2cp0 n LYS 57 Cb 0.00 -0.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.57 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp0 s ASN 58 N -4.43 4.66 -0.44 4.39 0.01 -1.22 -4.76 114.94 113.15 2cp0 s ASN 58 Ca 0.00 -0.85 0.04 0.00 -0.71 0.00 0.00 52.86 51.34 2cp0 s ASN 58 Cb 0.00 -0.64 0.51 0.00 0.41 0.00 0.00 41.25 41.53 2cp0 s ASN 58 CO 0.00 -0.41 1.67 0.47 -1.51 0.00 0.00 177.10 177.32 2cp0 n ASP 59 N -1.23 4.92 0.00 -1.22 8.00 -1.26 -2.30 116.55 123.46 2cp0 n ASP 59 Ca -0.02 -3.75 0.00 0.00 0.71 0.00 0.00 54.79 51.73 2cp0 n ASP 59 Cb 0.62 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cp0 n GLY 60 N -0.97 3.01 3.70 0.44 0.00 -1.26 -3.90 105.19 106.21 2cp0 n GLY 60 Ca 0.50 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 2cp0 n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp0 s SER 61 N 0.00 5.77 -0.03 1.61 0.01 -1.26 -2.81 113.70 116.99 2cp0 s SER 61 Ca 0.00 0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.46 2cp0 s SER 61 Cb 0.00 -1.91 0.01 0.00 0.21 0.00 0.00 66.02 64.34 2cp0 s SER 61 CO 0.00 0.26 -0.04 -0.69 0.41 0.00 0.00 173.24 173.18 2cp0 s VAL 62 N -0.15 0.43 -1.89 3.43 1.01 0.39 -4.80 120.40 118.81 2cp0 s VAL 62 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2cp0 s VAL 62 Cb -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2cp0 s VAL 62 CO 0.01 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2cp0 n GLY 63 N 3.66 0.21 0.74 4.51 0.00 -1.26 -1.46 105.19 111.60 2cp0 n GLY 63 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2cp0 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLY 64 N -0.83 2.93 3.79 -0.02 0.00 -1.26 -5.04 105.19 104.76 2cp0 n GLY 64 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2cp0 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp0 s VAL 65 N -2.45 3.56 -0.15 1.61 1.01 -0.53 -5.05 120.40 118.40 2cp0 s VAL 65 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2cp0 s VAL 65 Cb 0.00 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.99 2cp0 s VAL 65 CO 0.00 -0.19 -0.12 -0.60 0.00 0.00 0.00 175.10 174.19 2cp0 s ARG 66 N -3.18 2.11 -0.17 2.72 3.52 -1.26 -0.47 118.95 122.22 2cp0 s ARG 66 Ca 0.68 -0.54 0.11 0.00 -0.13 0.00 0.00 55.73 55.85 2cp0 s ARG 66 Cb -0.20 -2.05 -0.18 0.00 -1.56 0.00 0.00 34.95 30.97 2cp0 s ARG 66 CO 0.23 -0.27 -0.01 0.66 -0.81 0.00 0.00 175.30 175.10 2cp0 n TYR 67 N 4.80 0.00 -3.86 5.12 4.02 -1.12 -5.00 117.16 121.11 2cp0 n TYR 67 Ca -0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.73 2cp0 n TYR 67 Cb 0.50 -0.77 0.01 0.00 -0.02 0.00 0.00 39.34 39.06 2cp0 n TYR 67 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 2cp0 n PHE 68 N -2.71 -0.87 -4.80 -0.72 1.16 -1.25 -4.75 117.46 103.51 2cp0 n PHE 68 Ca -0.28 -0.84 -0.31 0.00 -1.87 0.00 0.00 57.45 54.15 2cp0 n PHE 68 Cb 0.97 0.40 -0.14 0.00 -1.61 0.00 0.00 39.48 39.11 2cp0 n PHE 68 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2cp0 s ILE 69 N -2.12 2.52 -0.14 1.97 -1.09 -1.26 -4.09 121.20 117.00 2cp0 s ILE 69 Ca 0.20 -1.23 -0.30 0.00 -2.23 0.00 0.00 60.65 57.09 2cp0 s ILE 69 Cb -0.02 -2.02 0.12 0.00 -1.58 0.00 0.00 42.46 38.96 2cp0 s ILE 69 CO 0.03 0.38 0.97 0.00 -1.23 0.00 0.00 174.94 175.08 2cp0 n PRO 71 N 0.60 -1.89 -1.64 0.00 -0.02 -1.26 -4.68 135.00 126.11 2cp0 n PRO 71 Ca -0.10 -0.54 -0.51 0.00 -2.02 0.00 0.00 63.50 60.32 2cp0 n PRO 71 Cb 0.58 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 32.31 2cp0 n PRO 71 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cp0 n PRO 72 N -2.33 1.64 -2.53 0.52 -0.02 -1.26 -3.97 135.00 127.05 2cp0 n PRO 72 Ca 0.02 0.57 -0.04 0.00 -2.02 0.00 0.00 63.50 62.02 2cp0 n PRO 72 Cb 0.59 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 2cp0 n PRO 72 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cp0 n LYS 73 N 6.72 -4.80 0.00 -0.52 5.02 -1.25 -4.89 118.16 118.43 2cp0 n LYS 73 Ca 0.28 3.57 0.00 0.00 -2.02 0.00 0.00 58.31 60.14 2cp0 n LYS 73 Cb 0.24 -5.00 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 2cp0 n LYS 73 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2cp0 n GLN 74 N 1.75 0.00 -1.99 1.97 7.27 -1.09 -3.81 117.38 121.47 2cp0 n GLN 74 Ca -0.32 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.36 2cp0 n GLN 74 Cb 0.50 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.12 2cp0 n GLN 74 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2cp0 s GLY 75 N -1.17 0.29 -0.19 1.69 0.00 -0.97 -1.30 107.32 105.67 2cp0 s GLY 75 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 44.72 44.29 2cp0 s GLY 75 CO 0.00 3.44 0.05 -2.27 0.00 0.00 0.00 173.10 174.32 2cp0 s LEU 76 N 8.81 3.66 -0.24 0.66 2.96 0.19 -3.39 118.68 131.32 2cp0 s LEU 76 Ca 0.73 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 54.55 2cp0 s LEU 76 Cb -0.15 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2cp0 s LEU 76 CO 0.24 0.13 0.10 -0.36 -1.32 0.00 0.00 176.35 175.14 2cp0 s PHE 77 N 0.64 3.16 0.34 5.38 0.40 -1.26 -1.15 117.98 125.48 2cp0 s PHE 77 Ca 0.02 -0.16 0.06 0.00 -0.60 0.00 0.00 56.93 56.26 2cp0 s PHE 77 Cb -0.13 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.13 2cp0 s PHE 77 CO 0.02 -0.18 0.32 0.00 0.70 0.00 0.00 175.22 176.07 2cp0 s ALA 78 N 1.36 1.72 0.11 5.36 0.00 -1.02 -4.97 121.76 124.33 2cp0 s ALA 78 Ca 0.06 -2.01 -0.09 0.00 0.00 0.00 0.00 51.96 49.92 2cp0 s ALA 78 Cb -0.15 1.43 -0.06 0.00 0.00 0.00 0.00 23.12 24.35 2cp0 s ALA 78 CO 0.05 -0.69 0.41 -1.12 0.00 0.00 0.00 175.76 174.41 2cp0 s SER 79 N -3.36 6.60 0.52 0.00 0.01 -1.26 -0.66 113.70 115.55 2cp0 s SER 79 Ca 0.39 0.76 0.20 0.00 1.31 0.00 0.00 55.95 58.61 2cp0 s SER 79 Cb 0.02 -2.16 1.31 0.00 0.21 0.00 0.00 66.02 65.39 2cp0 s SER 79 CO 0.27 0.12 2.08 -0.37 0.41 0.00 0.00 173.24 175.75 2cp0 h VAL 80 N 2.59 0.89 -0.02 3.43 -1.51 -1.90 -0.47 116.25 119.25 2cp0 h VAL 80 Ca -0.48 -0.01 -0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2cp0 h VAL 80 Cb 1.18 0.86 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2cp0 h VAL 80 CO 0.68 0.00 0.01 0.77 -1.23 0.00 0.00 177.57 177.80 2cp0 h SER 81 N 0.02 0.02 -0.92 4.19 4.64 -1.93 -1.36 113.55 118.22 2cp0 h SER 81 Ca 0.12 -0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.92 2cp0 h SER 81 Cb 0.45 -0.01 -0.28 0.00 -0.31 0.00 0.00 62.40 62.25 2cp0 h SER 81 CO -0.00 0.02 0.58 0.29 -0.87 0.00 0.00 176.83 176.85 2cp0 n LYS 82 N -4.53 2.33 -3.82 4.77 5.02 -0.19 -4.92 118.16 116.82 2cp0 n LYS 82 Ca -0.03 -3.13 -0.12 0.00 -2.02 0.00 0.00 58.31 53.01 2cp0 n LYS 82 Cb 0.09 -2.16 -0.11 0.00 -0.02 0.00 0.00 35.03 32.83 2cp0 n LYS 82 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cp0 s ILE 83 N -3.67 0.04 0.42 -0.18 1.01 -0.51 -4.18 121.20 114.12 2cp0 s ILE 83 Ca 0.57 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.95 2cp0 s ILE 83 Cb 0.48 -0.40 -0.06 0.00 0.01 0.00 0.00 42.46 42.49 2cp0 s ILE 83 CO 0.07 -0.18 0.02 -0.55 0.00 0.00 0.00 174.94 174.30 2cp0 s SER 84 N -0.64 3.65 -0.19 3.58 0.15 -0.71 -4.93 113.70 114.61 2cp0 s SER 84 Ca -0.07 -1.45 -0.22 0.00 0.70 0.00 0.00 55.95 54.90 2cp0 s SER 84 Cb -0.04 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.16 2cp0 s SER 84 CO 0.01 -0.59 0.68 -0.75 1.20 0.00 0.00 173.24 173.79 2cp0 s LYS 85 N -3.78 4.23 0.69 5.44 2.36 -1.26 -1.63 119.74 125.80 2cp0 s LYS 85 Ca 0.28 0.72 -0.12 0.00 -2.55 0.00 0.00 55.97 54.30 2cp0 s LYS 85 Cb 0.07 -3.58 0.01 0.00 -1.05 0.00 0.00 37.83 33.28 2cp0 s LYS 85 CO 0.14 -0.27 1.07 0.00 1.55 0.00 0.00 175.35 177.84 2cp0 s ALA 86 N 2.00 2.61 -0.48 3.13 0.00 -1.25 -4.67 121.76 123.10 2cp0 s ALA 86 Ca 0.31 0.18 -0.28 0.00 0.00 0.00 0.00 51.96 52.17 2cp0 s ALA 86 Cb -0.16 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2cp0 s ALA 86 CO 0.11 -1.26 1.53 0.08 0.00 0.00 0.00 175.76 176.21 2cp0 s VAL 87 N -2.91 3.72 -0.23 0.00 1.01 -1.26 -4.93 120.40 115.80 2cp0 s VAL 87 Ca 0.60 0.67 -0.00 0.00 0.00 0.00 0.00 61.98 63.24 2cp0 s VAL 87 Cb -0.15 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.08 2cp0 s VAL 87 CO 0.52 -0.89 -0.11 -0.62 0.00 0.00 0.00 175.10 174.00 2cp0 s ASP 88 N 4.96 3.95 -0.20 3.32 2.15 -1.26 -4.99 116.67 124.59 2cp0 s ASP 88 Ca 0.61 -0.86 -0.16 0.00 0.43 0.00 0.00 52.55 52.57 2cp0 s ASP 88 Cb -0.14 -1.59 -0.11 0.00 -0.30 0.00 0.00 42.92 40.78 2cp0 s ASP 88 CO 0.28 -0.09 -0.12 0.00 -0.17 0.00 0.00 175.17 175.07 2cp0 n ALA 89 N 4.62 0.82 -2.18 3.66 0.00 -1.26 -4.92 120.51 121.25 2cp0 n ALA 89 Ca -0.18 -0.68 -0.02 0.00 0.00 0.00 0.00 53.44 52.57 2cp0 n ALA 89 Cb 0.47 -0.15 0.02 0.00 0.00 0.00 0.00 19.45 19.79 2cp0 n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp0 n SER 90 N -4.44 -0.52 -1.56 0.00 2.88 -1.26 -5.08 113.62 103.64 2cp0 n SER 90 Ca -0.28 -1.20 -0.00 0.00 -1.33 0.00 0.00 58.87 56.06 2cp0 n SER 90 Cb 0.60 0.21 -0.00 0.00 -0.75 0.00 0.00 64.21 64.27 2cp0 n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp0 n GLY 91 N -0.35 -2.93 3.59 0.46 0.00 -1.26 -4.92 105.19 99.77 2cp0 n GLY 91 Ca -0.09 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2cp0 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp0 s PRO 92 N -0.28 3.21 -0.01 1.61 0.04 -1.26 -4.97 135.00 133.33 2cp0 s PRO 92 Ca -0.00 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.28 2cp0 s PRO 92 Cb 0.00 -4.22 0.01 0.00 0.04 0.00 0.00 34.50 30.33 2cp0 s PRO 92 CO 0.04 -2.01 -0.02 -1.12 0.04 0.00 0.00 177.00 173.93 2cp0 s SER 93 N 6.36 0.35 0.56 6.66 0.01 -1.26 -5.16 113.70 121.22 2cp0 s SER 93 Ca 0.76 -0.04 0.06 0.00 1.31 0.00 0.00 55.95 58.04 2cp0 s SER 93 Cb -0.20 -0.11 0.10 0.00 0.21 0.00 0.00 66.02 66.02 2cp0 s SER 93 CO 0.31 -0.02 0.75 -1.54 0.41 0.00 0.00 173.24 173.15 2cp0 n SER 94 N 3.46 1.66 0.00 2.44 3.41 -1.26 -5.25 113.62 118.09 2cp0 n SER 94 Ca -0.18 -2.25 0.10 0.00 -0.26 0.00 0.00 58.87 56.27 2cp0 n SER 94 Cb 0.55 -0.43 0.60 0.00 -0.26 0.00 0.00 64.21 64.67 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49