#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp0 n SER 2 N 0.00 1.20 0.00 1.61 7.64 -1.26 -5.00 113.62 117.81 2cp0 n SER 2 Ca 0.00 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2cp0 n SER 2 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2cp0 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cp0 n SER 3 N -3.77 0.00 -0.02 6.43 7.64 -1.26 -4.52 113.62 118.11 2cp0 n SER 3 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2cp0 n SER 3 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.00 1.53 0.08 0.23 0.00 -1.26 -5.04 105.19 100.73 2cp0 n GLY 4 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2cp0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp0 n SER 5 N 0.33 1.83 -3.22 1.61 7.64 -1.26 -4.98 113.62 115.57 2cp0 n SER 5 Ca 0.00 0.34 -0.00 0.00 1.01 0.00 0.00 58.87 60.22 2cp0 n SER 5 Cb 0.09 -0.74 -0.01 0.00 -1.01 0.00 0.00 64.21 62.53 2cp0 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp0 s SER 6 N -5.80 -1.35 -0.86 6.43 0.15 -1.26 -5.10 113.70 105.91 2cp0 s SER 6 Ca -0.26 -0.76 -0.22 0.00 0.70 0.00 0.00 55.95 55.41 2cp0 s SER 6 Cb 0.04 1.88 0.08 0.00 -1.71 0.00 0.00 66.02 66.31 2cp0 s SER 6 CO 0.39 -0.19 1.18 -0.83 1.20 0.00 0.00 173.24 175.00 2cp0 s GLY 7 N 1.89 1.51 -0.20 9.45 0.00 -1.26 -4.81 107.32 113.91 2cp0 s GLY 7 Ca 0.16 -2.26 -0.15 0.00 0.00 0.00 0.00 44.72 42.47 2cp0 s GLY 7 CO -0.08 2.26 -0.21 0.61 0.00 0.00 0.00 173.10 175.68 2cp0 n GLY 8 N 5.79 -0.68 7.00 0.20 0.00 -1.26 -4.73 105.19 111.50 2cp0 n GLY 8 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cp0 n GLY 8 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cp0 n ASN 9 N -4.45 -4.71 -0.00 1.61 3.02 -1.26 -1.57 115.26 107.90 2cp0 n ASN 9 Ca -0.25 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.30 2cp0 n ASN 9 Cb 0.57 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.74 2cp0 n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cp0 n LEU 10 N 0.00 0.02 0.02 3.41 4.32 -1.26 -4.26 117.00 119.25 2cp0 n LEU 10 Ca 0.00 0.07 -0.07 0.00 -0.02 0.00 0.00 56.01 55.99 2cp0 n LEU 10 Cb 0.00 -0.50 0.11 0.00 -1.62 0.00 0.00 43.42 41.40 2cp0 n LEU 10 CO 0.00 -0.50 0.55 0.24 -1.22 0.00 0.00 177.39 176.46 2cp0 h MET 11 N -0.01 0.48 -0.63 3.23 2.86 -1.93 -3.02 114.93 115.91 2cp0 h MET 11 Ca 0.00 -0.27 0.06 0.00 -2.06 0.00 0.00 59.70 57.43 2cp0 h MET 11 Cb 0.01 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2cp0 h MET 11 CO 0.00 0.85 0.42 -0.07 1.06 0.00 0.00 176.91 179.17 2cp0 h LEU 12 N 0.39 0.56 -1.16 1.22 3.38 -1.83 -0.47 115.31 117.39 2cp0 h LEU 12 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2cp0 h LEU 12 Cb 0.97 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2cp0 h LEU 12 CO 0.09 0.37 -0.27 0.77 0.09 0.00 0.00 178.44 179.48 2cp0 h SER 13 N 0.64 0.24 0.82 -0.43 4.64 -1.15 0.55 113.55 118.87 2cp0 h SER 13 Ca 0.27 -0.07 -0.21 0.00 -0.47 0.00 0.00 61.79 61.31 2cp0 h SER 13 Cb 0.25 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2cp0 h SER 13 CO -0.08 0.52 -0.98 0.00 -0.87 0.00 0.00 176.83 175.41 2cp0 h ALA 14 N 1.51 0.40 0.00 5.18 0.00 -1.18 -3.35 119.26 121.82 2cp0 h ALA 14 Ca 0.03 -0.84 -0.10 0.00 0.00 0.00 0.00 54.91 54.00 2cp0 h ALA 14 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2cp0 h ALA 14 CO 0.04 1.09 -0.55 -0.07 0.00 0.00 0.00 179.25 179.77 2cp0 h LEU 15 N 0.03 0.01 0.00 0.00 3.38 -0.96 -3.49 115.31 114.28 2cp0 h LEU 15 Ca -0.04 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2cp0 h LEU 15 Cb 1.69 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2cp0 h LEU 15 CO 0.14 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.49 2cp0 n GLY 16 N 1.54 1.02 3.31 0.83 0.00 0.19 -5.09 105.19 106.99 2cp0 n GLY 16 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 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 2.07 0.18 0.99 2.96 -1.13 -5.07 118.68 118.68 2cp0 s LEU 17 Ca 0.00 -1.24 0.09 0.00 -0.22 0.00 0.00 54.13 52.75 2cp0 s LEU 17 Cb 0.00 -0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.48 2cp0 s LEU 17 CO 0.00 -0.57 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.16 2cp0 s ARG 18 N -3.91 1.32 -0.39 1.98 0.52 -1.26 -4.71 118.95 112.50 2cp0 s ARG 18 Ca 0.29 -1.49 -0.27 0.00 -0.52 0.00 0.00 55.73 53.74 2cp0 s ARG 18 Cb 0.06 -1.30 -0.04 0.00 0.52 0.00 0.00 34.95 34.20 2cp0 s ARG 18 CO 0.09 0.25 2.04 -0.51 0.02 0.00 0.00 175.30 177.18 2cp0 s LEU 19 N -2.92 3.43 0.00 2.53 1.43 -1.26 -2.68 118.68 119.21 2cp0 s LEU 19 Ca 0.19 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 2cp0 s LEU 19 Cb -0.04 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2cp0 s LEU 19 CO 0.07 -2.13 0.00 0.61 0.23 0.00 0.00 176.35 175.13 2cp0 n GLY 20 N 5.68 1.17 3.71 -3.19 0.00 -0.39 -4.94 105.19 107.23 2cp0 n GLY 20 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 2.38 0.27 1.61 2.15 -1.09 -4.65 116.67 117.34 2cp0 s ASP 21 Ca 0.00 0.84 -0.03 0.00 0.43 0.00 0.00 52.55 53.78 2cp0 s ASP 21 Cb 0.00 -1.28 -0.05 0.00 -0.30 0.00 0.00 42.92 41.29 2cp0 s ASP 21 CO 0.00 -3.24 0.51 -0.60 -0.17 0.00 0.00 175.17 171.67 2cp0 s ARG 22 N -5.30 3.59 0.04 4.34 6.06 -1.26 -2.19 118.95 124.23 2cp0 s ARG 22 Ca 0.68 -0.11 -0.01 0.00 -2.50 0.00 0.00 55.73 53.79 2cp0 s ARG 22 Cb -0.13 -2.69 -0.03 0.00 0.06 0.00 0.00 34.95 32.15 2cp0 s ARG 22 CO 0.55 0.25 -0.02 0.14 -2.50 0.00 0.00 175.30 173.73 2cp0 s VAL 23 N -2.06 0.18 -0.28 7.11 -7.23 0.00 -4.15 120.40 113.97 2cp0 s VAL 23 Ca 0.42 -1.49 -0.15 0.00 -1.81 0.00 0.00 61.98 58.95 2cp0 s VAL 23 Cb -0.11 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.69 2cp0 s VAL 23 CO 0.30 -0.82 0.36 -0.22 -0.31 0.00 0.00 175.10 174.41 2cp0 s LEU 24 N -2.44 4.10 -0.28 1.32 2.96 -0.82 -2.27 118.68 121.25 2cp0 s LEU 24 Ca -0.00 0.19 -0.10 0.00 -0.22 0.00 0.00 54.13 53.99 2cp0 s LEU 24 Cb 0.02 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 2cp0 s LEU 24 CO -0.07 -0.21 0.16 -0.76 -1.32 0.00 0.00 176.35 174.15 2cp0 s LEU 25 N 2.06 3.93 -1.88 -0.68 1.43 -0.28 -1.59 118.68 121.67 2cp0 s LEU 25 Ca 0.14 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2cp0 s LEU 25 Cb -0.16 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2cp0 s LEU 25 CO 0.10 -0.09 0.00 -0.67 0.23 0.00 0.00 176.35 175.93 2cp0 n ASP 26 N 5.02 -5.70 -2.14 2.29 2.03 -1.25 -1.39 116.55 115.41 2cp0 n ASP 26 Ca -0.14 0.15 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 2cp0 n ASP 26 Cb 0.51 -4.80 -0.03 0.00 -0.72 0.00 0.00 41.12 36.08 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cp0 n GLY 27 N -0.85 0.12 1.71 0.27 0.00 -1.26 -4.67 105.19 100.52 2cp0 n GLY 27 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2cp0 n GLY 27 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cp0 n GLN 28 N -2.66 0.00 -0.92 1.61 1.13 -0.72 -5.13 117.38 110.68 2cp0 n GLN 28 Ca -0.19 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.59 2cp0 n GLN 28 Cb 0.62 0.00 0.22 0.00 0.11 0.00 0.00 30.24 31.18 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2cp0 s LYS 29 N -0.86 -0.41 -0.00 -1.09 3.01 -0.49 -4.80 119.74 115.11 2cp0 s LYS 29 Ca 0.00 0.52 -0.01 0.00 -1.01 0.00 0.00 55.97 55.47 2cp0 s LYS 29 Cb 0.00 -1.64 -0.00 0.00 -1.01 0.00 0.00 37.83 35.18 2cp0 s LYS 29 CO 0.00 -3.30 0.02 0.95 0.51 0.00 0.00 175.35 173.54 2cp0 s THR 30 N -2.78 0.03 0.33 2.17 -4.23 -1.26 -1.13 115.64 108.78 2cp0 s THR 30 Ca 0.67 -0.27 -0.06 0.00 -1.18 0.00 0.00 61.69 60.85 2cp0 s THR 30 Cb -0.20 -0.13 0.01 0.00 1.34 0.00 0.00 72.50 73.52 2cp0 s THR 30 CO 0.60 -0.15 0.51 -0.83 -0.54 0.00 0.00 174.62 174.21 2cp0 s GLY 31 N -0.44 1.22 -0.12 3.99 0.00 -0.96 -1.60 107.32 109.41 2cp0 s GLY 31 Ca -0.05 -1.34 -0.01 0.00 0.00 0.00 0.00 44.72 43.32 2cp0 s GLY 31 CO -0.00 -0.87 -0.08 -1.59 0.00 0.00 0.00 173.10 170.56 2cp0 s THR 32 N -3.10 3.53 0.11 0.90 2.01 -0.89 -0.82 115.64 117.38 2cp0 s THR 32 Ca 0.28 -0.51 -0.31 0.00 0.31 0.00 0.00 61.69 61.46 2cp0 s THR 32 Cb -0.01 -2.49 -0.07 0.00 0.01 0.00 0.00 72.50 69.94 2cp0 s THR 32 CO 0.18 0.53 1.27 -0.22 -0.69 0.00 0.00 174.62 175.69 2cp0 s LEU 33 N 0.02 4.39 0.00 4.42 2.96 -0.93 -1.51 118.68 128.02 2cp0 s LEU 33 Ca -0.02 2.18 0.00 0.00 -0.22 0.00 0.00 54.13 56.08 2cp0 s LEU 33 Cb -0.14 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2cp0 s LEU 33 CO 0.03 -0.52 0.00 0.54 -1.32 0.00 0.00 176.35 175.08 2cp0 n ARG 34 N 3.61 0.00 -4.46 1.98 1.74 -0.31 -1.26 116.66 117.96 2cp0 n ARG 34 Ca 0.09 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.94 2cp0 n ARG 34 Cb 0.44 -0.65 -0.10 0.00 -1.02 0.00 0.00 32.46 31.14 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 -1.85 2.15 -0.24 -1.55 5.36 -1.03 -4.92 117.98 115.88 2cp0 s PHE 35 Ca 0.00 -0.49 -0.19 0.00 -0.96 0.00 0.00 56.93 55.29 2cp0 s PHE 35 Cb 0.00 -1.07 0.07 0.00 -0.34 0.00 0.00 43.02 41.67 2cp0 s PHE 35 CO 0.00 0.54 0.63 0.00 -1.46 0.00 0.00 175.22 174.93 2cp0 n GLY 37 N 3.33 0.58 0.40 0.00 0.00 0.11 -4.86 105.19 104.75 2cp0 n GLY 37 Ca -0.17 -1.98 -0.04 0.00 0.00 0.00 0.00 46.02 43.84 2cp0 n GLY 37 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2cp0 n THR 38 N 3.78 0.00 -4.04 2.61 5.66 -1.26 0.89 114.28 121.92 2cp0 n THR 38 Ca 0.00 -0.03 -0.12 0.00 -3.05 0.00 0.00 64.05 60.84 2cp0 n THR 38 Cb 0.00 -0.66 -0.04 0.00 -1.55 0.00 0.00 70.33 68.08 2cp0 n THR 38 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2cp0 n THR 39 N -3.01 0.00 -0.01 1.09 -2.24 -1.22 -4.58 114.28 104.31 2cp0 n THR 39 Ca 0.02 -1.53 -0.10 0.00 -2.27 0.00 0.00 64.05 60.17 2cp0 n THR 39 Cb 0.07 0.86 -0.14 0.00 -2.10 0.00 0.00 70.33 69.02 2cp0 n THR 39 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2cp0 h GLU 40 N 0.00 0.04 -0.74 -0.78 4.22 -1.98 -3.36 114.58 111.98 2cp0 h GLU 40 Ca -0.19 -0.07 -0.40 0.00 0.08 0.00 0.00 59.36 58.77 2cp0 h GLU 40 Cb 0.90 0.03 -0.24 0.00 0.50 0.00 0.00 28.75 29.94 2cp0 h GLU 40 CO 0.27 0.62 0.34 1.97 -2.18 0.00 0.00 179.01 180.03 2cp0 n PHE 41 N -3.12 2.32 -3.60 0.92 -1.74 -1.26 -4.97 117.46 106.01 2cp0 n PHE 41 Ca -0.19 -1.87 -0.04 0.00 -0.56 0.00 0.00 57.45 54.79 2cp0 n PHE 41 Cb 1.05 -0.80 -0.02 0.00 1.52 0.00 0.00 39.48 41.23 2cp0 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2cp0 s ALA 42 N -3.34 -2.09 -0.10 1.98 0.00 -1.26 -5.06 121.76 111.89 2cp0 s ALA 42 Ca 0.53 1.59 0.09 0.00 0.00 0.00 0.00 51.96 54.16 2cp0 s ALA 42 Cb 0.45 -0.12 -0.12 0.00 0.00 0.00 0.00 23.12 23.33 2cp0 s ALA 42 CO 0.05 -0.61 0.03 -1.13 0.00 0.00 0.00 175.76 174.10 2cp0 n SER 43 N -0.10 2.53 -3.60 0.00 3.41 -1.26 -3.40 113.62 111.20 2cp0 n SER 43 Ca 0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2cp0 n SER 43 Cb 0.58 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 2cp0 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp0 n GLY 44 N 2.41 -3.44 3.77 5.00 0.00 -1.26 -4.75 105.19 106.91 2cp0 n GLY 44 Ca -0.17 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 2cp0 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp0 s GLN 45 N -1.04 4.34 0.19 1.61 1.11 -1.26 -4.25 119.66 120.36 2cp0 s GLN 45 Ca 0.00 0.83 -0.05 0.00 0.01 0.00 0.00 55.36 56.15 2cp0 s GLN 45 Cb 0.00 -3.31 -0.03 0.00 -1.01 0.00 0.00 33.01 28.66 2cp0 s GLN 45 CO 0.00 0.45 0.21 -1.58 0.01 0.00 0.00 175.29 174.38 2cp0 s TRP 46 N -0.50 0.83 -0.15 0.91 0.52 0.26 -4.45 118.94 116.36 2cp0 s TRP 46 Ca 0.32 -1.13 -0.13 0.00 0.02 0.00 0.00 56.10 55.18 2cp0 s TRP 46 Cb -0.19 -0.32 0.04 0.00 -1.15 0.00 0.00 33.47 31.85 2cp0 s TRP 46 CO 0.19 -0.70 0.40 0.14 0.02 0.00 0.00 176.95 177.00 2cp0 s VAL 47 N -4.08 -0.00 -0.26 4.03 -7.23 0.19 0.05 120.40 113.09 2cp0 s VAL 47 Ca 0.30 0.02 -0.14 0.00 -1.81 0.00 0.00 61.98 60.34 2cp0 s VAL 47 Cb 0.05 -0.56 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 2cp0 s VAL 47 CO 0.08 0.01 0.33 -0.83 -0.31 0.00 0.00 175.10 174.38 2cp0 s GLY 48 N 0.41 1.92 0.05 2.32 0.00 -0.64 -2.48 107.32 108.90 2cp0 s GLY 48 Ca -0.02 -0.82 0.06 0.00 0.00 0.00 0.00 44.72 43.95 2cp0 s GLY 48 CO -0.02 0.86 -0.18 0.14 0.00 0.00 0.00 173.10 173.91 2cp0 s VAL 49 N 1.84 1.43 -0.38 1.40 1.01 -0.92 -1.17 120.40 123.61 2cp0 s VAL 49 Ca 0.14 -1.15 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 2cp0 s VAL 49 Cb -0.15 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2cp0 s VAL 49 CO 0.09 0.09 0.24 -0.70 0.00 0.00 0.00 175.10 174.82 2cp0 s GLU 50 N -1.25 3.05 0.06 2.72 -6.30 -0.57 -0.41 118.70 116.00 2cp0 s GLU 50 Ca 0.05 -0.94 -0.30 0.00 -2.50 0.00 0.00 54.97 51.27 2cp0 s GLU 50 Cb -0.09 -3.83 -0.08 0.00 0.00 0.00 0.00 34.13 30.13 2cp0 s GLU 50 CO 0.02 -0.65 1.72 -0.51 0.02 0.00 0.00 175.26 175.86 2cp0 s LEU 51 N 1.64 4.37 0.47 2.70 1.43 -0.50 -2.10 118.68 126.69 2cp0 s LEU 51 Ca 0.04 2.51 0.12 0.00 -1.03 0.00 0.00 54.13 55.78 2cp0 s LEU 51 Cb -0.19 -3.56 1.07 0.00 0.03 0.00 0.00 46.19 43.55 2cp0 s LEU 51 CO 0.09 -0.93 2.08 0.44 0.23 0.00 0.00 176.35 178.26 2cp0 h ASP 52 N 8.83 0.16 -3.99 2.29 3.32 -1.61 -3.43 116.42 121.98 2cp0 h ASP 52 Ca -0.43 -0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.11 2cp0 h ASP 52 Cb 1.20 -0.04 0.05 0.00 0.22 0.00 0.00 39.33 40.76 2cp0 h ASP 52 CO 0.94 0.16 0.28 -1.61 -1.72 0.00 0.00 179.24 177.28 2cp0 s GLU 53 N -5.11 3.54 -0.88 3.56 2.02 -1.26 -4.93 118.70 115.63 2cp0 s GLU 53 Ca -0.06 0.48 -0.10 0.00 0.02 0.00 0.00 54.97 55.31 2cp0 s GLU 53 Cb 0.17 -2.21 -0.08 0.00 0.10 0.00 0.00 34.13 32.11 2cp0 s GLU 53 CO 0.70 -0.43 2.05 -0.35 0.02 0.00 0.00 175.26 177.26 2cp0 n PRO 54 N -2.54 1.93 -3.55 0.39 -0.04 -1.26 -4.77 135.00 125.16 2cp0 n PRO 54 Ca 0.04 -1.56 -0.13 0.00 -0.04 0.00 0.00 63.50 61.81 2cp0 n PRO 54 Cb 0.55 -2.58 -0.04 0.00 -0.04 0.00 0.00 33.50 31.39 2cp0 n PRO 54 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2cp0 s GLU 55 N 3.82 1.10 0.00 0.54 2.12 -1.23 -4.95 118.70 120.11 2cp0 s GLU 55 Ca 0.44 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.38 2cp0 s GLU 55 Cb 0.11 0.50 0.00 0.00 0.26 0.00 0.00 34.13 35.00 2cp0 s GLU 55 CO 0.00 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 174.70 2cp0 n GLY 56 N 0.08 1.61 2.91 -1.50 0.00 -1.26 -3.65 105.19 103.38 2cp0 n GLY 56 Ca -0.17 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 2cp0 n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cp0 n LYS 57 N 0.00 -4.39 -3.67 1.61 4.81 -1.26 -4.64 118.16 110.62 2cp0 n LYS 57 Ca 0.00 0.93 -0.14 0.00 -0.87 0.00 0.00 58.31 58.22 2cp0 n LYS 57 Cb 0.00 -5.75 -0.08 0.00 0.02 0.00 0.00 35.03 29.22 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cp0 s ASN 58 N -2.61 -0.52 -0.41 3.14 -0.87 -1.24 -4.94 114.94 107.48 2cp0 s ASN 58 Ca 0.25 0.86 0.05 0.00 -1.57 0.00 0.00 52.86 52.45 2cp0 s ASN 58 Cb -0.11 0.87 0.51 0.00 -0.02 0.00 0.00 41.25 42.50 2cp0 s ASN 58 CO 0.31 -0.31 1.64 -0.90 -2.57 0.00 0.00 177.10 175.28 2cp0 n ASP 59 N 2.20 4.46 -1.99 -1.22 5.68 -1.26 -1.65 116.55 122.77 2cp0 n ASP 59 Ca -0.16 -3.76 -0.18 0.00 -0.50 0.00 0.00 54.79 50.19 2cp0 n ASP 59 Cb 0.56 -0.70 -0.02 0.00 -1.14 0.00 0.00 41.12 39.82 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp0 n GLY 60 N -1.00 -0.04 3.32 6.12 0.00 -1.25 -4.40 105.19 107.93 2cp0 n GLY 60 Ca 0.48 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.23 2cp0 n GLY 60 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp0 s SER 61 N -2.27 -0.33 -0.19 1.61 0.15 -1.26 -0.25 113.70 111.15 2cp0 s SER 61 Ca 0.00 0.32 -0.06 0.00 0.70 0.00 0.00 55.95 56.91 2cp0 s SER 61 Cb 0.00 0.42 0.09 0.00 -1.71 0.00 0.00 66.02 64.82 2cp0 s SER 61 CO 0.00 -0.46 0.37 -0.69 1.20 0.00 0.00 173.24 173.65 2cp0 s VAL 62 N -1.15 -0.57 0.00 4.45 1.01 -0.70 -5.01 120.40 118.42 2cp0 s VAL 62 Ca -0.12 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2cp0 s VAL 62 Cb -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.72 2cp0 s VAL 62 CO 0.05 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2cp0 n GLY 63 N 5.37 3.96 1.93 4.51 0.00 -1.26 -1.96 105.19 117.74 2cp0 n GLY 63 Ca -0.07 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 4.56 3.13 -0.02 0.00 -1.26 -4.95 105.19 106.65 2cp0 n GLY 64 Ca 0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.27 0.81 0.13 1.61 1.01 -0.83 -5.16 120.40 114.70 2cp0 s VAL 65 Ca 0.54 -1.36 0.08 0.00 0.00 0.00 0.00 61.98 61.24 2cp0 s VAL 65 Cb 0.46 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 2cp0 s VAL 65 CO 0.08 -0.43 -0.18 -0.60 0.00 0.00 0.00 175.10 173.98 2cp0 s ARG 66 N -2.12 1.14 0.00 2.72 3.52 -1.26 -1.73 118.95 121.22 2cp0 s ARG 66 Ca -0.02 -1.26 0.00 0.00 -0.13 0.00 0.00 55.73 54.32 2cp0 s ARG 66 Cb -0.07 -1.23 0.00 0.00 -1.56 0.00 0.00 34.95 32.09 2cp0 s ARG 66 CO 0.00 0.26 0.00 0.66 -0.81 0.00 0.00 175.30 175.41 2cp0 n TYR 67 N 0.66 0.00 -3.62 5.12 4.02 0.65 -4.98 117.16 119.01 2cp0 n TYR 67 Ca -0.16 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.69 2cp0 n TYR 67 Cb 0.56 0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 39.96 2cp0 n TYR 67 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp0 s PHE 68 N -1.82 -0.15 -0.18 -0.72 -0.12 -0.74 -4.81 117.98 109.44 2cp0 s PHE 68 Ca 0.00 0.01 -0.06 0.00 -0.05 0.00 0.00 56.93 56.82 2cp0 s PHE 68 Cb 0.00 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 2cp0 s PHE 68 CO 0.00 -0.45 0.03 0.96 -0.05 0.00 0.00 175.22 175.71 2cp0 s ILE 69 N -2.79 4.52 0.13 -4.49 -4.36 -1.26 -3.95 121.20 109.01 2cp0 s ILE 69 Ca 0.10 -0.13 -0.14 0.00 -0.26 0.00 0.00 60.65 60.22 2cp0 s ILE 69 Cb 0.01 -3.03 0.02 0.00 1.25 0.00 0.00 42.46 40.71 2cp0 s ILE 69 CO -0.04 0.47 0.37 0.00 0.24 0.00 0.00 174.94 175.98 2cp0 n PRO 71 N -0.21 -1.32 -1.60 0.00 -0.02 -1.26 -4.77 135.00 125.83 2cp0 n PRO 71 Ca -0.14 -0.36 -0.47 0.00 -2.02 0.00 0.00 63.50 60.51 2cp0 n PRO 71 Cb 0.63 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.38 2cp0 n PRO 71 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2cp0 n PRO 72 N -1.76 1.91 -2.50 0.52 -0.04 -1.26 -3.90 135.00 127.97 2cp0 n PRO 72 Ca 0.01 0.62 -0.03 0.00 -0.04 0.00 0.00 63.50 64.06 2cp0 n PRO 72 Cb 0.62 -2.82 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 2cp0 n PRO 72 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2cp0 n LYS 73 N 7.77 -3.76 0.00 0.54 5.02 -1.25 -4.88 118.16 121.59 2cp0 n LYS 73 Ca 0.29 2.94 0.00 0.00 -2.02 0.00 0.00 58.31 59.52 2cp0 n LYS 73 Cb 0.34 -4.70 0.00 0.00 -0.02 0.00 0.00 35.03 30.65 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 1.21 0.00 -0.93 1.97 7.27 -0.75 -3.52 117.38 122.62 2cp0 n GLN 74 Ca -0.26 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.51 2cp0 n GLN 74 Cb 0.39 -0.00 0.15 0.00 2.41 0.00 0.00 30.24 33.19 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 -1.57 1.65 -0.30 1.69 0.00 -0.66 -1.41 107.32 106.73 2cp0 s GLY 75 Ca 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 44.72 44.92 2cp0 s GLY 75 CO 0.00 0.74 0.65 -2.27 0.00 0.00 0.00 173.10 172.22 2cp0 s LEU 76 N -6.41 -1.15 -0.17 0.66 2.96 0.45 -3.71 118.68 111.30 2cp0 s LEU 76 Ca 0.65 1.57 -0.10 0.00 -0.22 0.00 0.00 54.13 56.03 2cp0 s LEU 76 Cb -0.21 2.31 -0.05 0.00 0.50 0.00 0.00 46.19 48.75 2cp0 s LEU 76 CO 0.58 -0.22 0.15 -0.36 -1.32 0.00 0.00 176.35 175.18 2cp0 s PHE 77 N 2.90 3.48 0.39 5.38 0.08 -1.26 -2.17 117.98 126.77 2cp0 s PHE 77 Ca -0.06 0.43 -0.11 0.00 0.12 0.00 0.00 56.93 57.31 2cp0 s PHE 77 Cb -0.12 -2.12 0.04 0.00 -0.57 0.00 0.00 43.02 40.26 2cp0 s PHE 77 CO -0.19 0.42 0.71 0.00 -0.10 0.00 0.00 175.22 176.06 2cp0 s ALA 78 N -0.07 -0.21 0.34 5.36 0.00 -1.04 -4.99 121.76 121.16 2cp0 s ALA 78 Ca 0.11 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2cp0 s ALA 78 Cb -0.12 0.80 -0.07 0.00 0.00 0.00 0.00 23.12 23.73 2cp0 s ALA 78 CO 0.01 -0.92 0.71 -1.12 0.00 0.00 0.00 175.76 174.43 2cp0 s SER 79 N -3.14 6.61 0.50 0.00 0.01 -1.26 -0.64 113.70 115.77 2cp0 s SER 79 Ca 0.20 1.11 0.15 0.00 1.31 0.00 0.00 55.95 58.72 2cp0 s SER 79 Cb -0.04 -2.31 1.20 0.00 0.21 0.00 0.00 66.02 65.09 2cp0 s SER 79 CO 0.15 -0.27 2.13 -0.37 0.41 0.00 0.00 173.24 175.28 2cp0 h VAL 80 N 1.51 1.01 -0.08 3.43 -1.51 -1.89 -1.21 116.25 117.51 2cp0 h VAL 80 Ca -0.47 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2cp0 h VAL 80 Cb 1.18 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 31.23 2cp0 h VAL 80 CO 0.65 0.02 0.04 0.28 -1.23 0.00 0.00 177.57 177.33 2cp0 h SER 81 N 0.10 0.10 -0.80 4.19 0.02 -1.93 -0.97 113.55 114.26 2cp0 h SER 81 Ca 0.04 -0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.64 2cp0 h SER 81 Cb 0.03 -0.02 -0.21 0.00 0.14 0.00 0.00 62.40 62.34 2cp0 h SER 81 CO -0.01 0.09 0.44 0.29 -1.14 0.00 0.00 176.83 176.50 2cp0 n LYS 82 N -4.51 2.74 -3.74 3.45 5.02 -0.46 -4.90 118.16 115.76 2cp0 n LYS 82 Ca -0.02 -2.75 -0.14 0.00 -2.02 0.00 0.00 58.31 53.39 2cp0 n LYS 82 Cb 0.10 -2.10 -0.09 0.00 -0.02 0.00 0.00 35.03 32.92 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 -2.88 0.04 0.48 -0.18 1.01 -0.37 -3.75 121.20 115.56 2cp0 s ILE 83 Ca 0.51 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.88 2cp0 s ILE 83 Cb 0.42 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 42.27 2cp0 s ILE 83 CO 0.11 -0.16 0.06 -0.44 0.00 0.00 0.00 174.94 174.51 2cp0 s SER 84 N -0.84 3.66 -0.58 3.58 0.01 -0.62 -4.89 113.70 114.02 2cp0 s SER 84 Ca -0.09 -1.71 -0.02 0.00 1.31 0.00 0.00 55.95 55.44 2cp0 s SER 84 Cb -0.04 0.62 0.36 0.00 0.21 0.00 0.00 66.02 67.17 2cp0 s SER 84 CO 0.03 -0.94 2.07 2.29 0.41 0.00 0.00 173.24 177.11 2cp0 n LYS 85 N -1.16 2.45 -1.41 12.44 2.85 -1.26 -1.94 118.16 130.13 2cp0 n LYS 85 Ca -0.15 -2.82 0.17 0.00 -1.05 0.00 0.00 58.31 54.47 2cp0 n LYS 85 Cb 0.66 -2.10 -0.08 0.00 -0.65 0.00 0.00 35.03 32.85 2cp0 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cp0 n ALA 86 N -0.47 -3.69 -2.38 0.58 0.00 -1.26 -4.62 120.51 108.67 2cp0 n ALA 86 Ca 0.53 0.83 -0.43 0.00 0.00 0.00 0.00 53.44 54.36 2cp0 n ALA 86 Cb 0.59 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 2cp0 n ALA 86 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cp0 s VAL 87 N -3.85 3.95 -0.61 0.00 1.01 -1.26 -4.89 120.40 114.74 2cp0 s VAL 87 Ca 0.00 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.00 2cp0 s VAL 87 Cb 0.00 -4.24 0.18 0.00 0.00 0.00 0.00 36.38 32.32 2cp0 s VAL 87 CO 0.00 -0.77 0.48 -0.90 0.00 0.00 0.00 175.10 173.91 2cp0 n ASP 88 N 8.66 2.06 -0.01 3.32 5.75 -1.26 -4.85 116.55 130.22 2cp0 n ASP 88 Ca 0.16 -2.99 0.05 0.00 -0.01 0.00 0.00 54.79 52.00 2cp0 n ASP 88 Cb 0.48 -0.69 -0.09 0.00 -1.03 0.00 0.00 41.12 39.79 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cp0 n ALA 89 N 2.06 2.39 -2.24 2.12 0.00 -1.26 -5.09 120.51 118.49 2cp0 n ALA 89 Ca 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2cp0 n ALA 89 Cb 0.40 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.95 -2.08 0.00 0.00 2.88 -1.26 -4.99 113.62 106.22 2cp0 n SER 90 Ca -0.03 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2cp0 n SER 90 Cb 0.35 -3.84 0.00 0.00 -0.75 0.00 0.00 64.21 59.96 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 0.97 -0.37 0.44 0.46 0.00 -1.26 -4.97 105.19 100.45 2cp0 n GLY 91 Ca -0.22 0.16 0.25 0.00 0.00 0.00 0.00 46.02 46.22 2cp0 n GLY 91 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cp0 h PRO 92 N 0.00 0.02 -5.28 1.61 0.11 -2.01 -3.39 132.00 123.05 2cp0 h PRO 92 Ca 0.00 -0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.50 2cp0 h PRO 92 Cb 0.00 -0.00 -0.13 0.00 0.11 0.00 0.00 31.00 30.97 2cp0 h PRO 92 CO 0.00 0.01 -0.52 -1.54 -0.21 0.00 0.00 178.00 175.74 2cp0 s SER 93 N -5.83 6.00 0.00 -2.05 1.04 -1.26 -4.80 113.70 106.79 2cp0 s SER 93 Ca -0.05 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2cp0 s SER 93 Cb 0.21 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.29 2cp0 s SER 93 CO 0.76 0.18 0.00 -1.54 0.98 0.00 0.00 173.24 173.62 2cp0 n SER 94 N 3.49 0.00 0.00 7.02 3.41 -1.26 -5.06 113.62 121.22 2cp0 n SER 94 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2cp0 n SER 94 Cb 0.52 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49