#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 -0.77 -3.21 1.61 7.64 -1.26 -5.06 113.62 112.58 2cp0 n SER 2 Ca 0.00 1.36 -0.01 0.00 1.01 0.00 0.00 58.87 61.23 2cp0 n SER 2 Cb 0.00 -5.22 -0.02 0.00 -1.01 0.00 0.00 64.21 57.96 2cp0 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cp0 s SER 3 N -0.65 -1.00 0.00 6.43 1.04 -1.26 -4.91 113.70 113.36 2cp0 s SER 3 Ca -0.28 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2cp0 s SER 3 Cb 0.02 1.73 0.00 0.00 0.10 0.00 0.00 66.02 67.87 2cp0 s SER 3 CO 0.74 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2cp0 n GLY 4 N 5.18 0.55 1.11 7.32 0.00 -1.26 -5.01 105.19 113.08 2cp0 n GLY 4 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2cp0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp0 n SER 5 N 0.00 0.09 -2.84 1.61 2.88 -1.26 -5.10 113.62 109.00 2cp0 n SER 5 Ca 0.00 0.02 -0.07 0.00 -1.33 0.00 0.00 58.87 57.49 2cp0 n SER 5 Cb 0.00 -0.02 0.01 0.00 -0.75 0.00 0.00 64.21 63.44 2cp0 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp0 n SER 6 N -3.00 -7.82 -2.88 -3.46 7.64 -1.26 -5.04 113.62 97.79 2cp0 n SER 6 Ca 0.00 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2cp0 n SER 6 Cb 0.40 -5.30 0.01 0.00 -1.01 0.00 0.00 64.21 58.31 2cp0 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cp0 s GLY 7 N -2.62 -1.49 0.00 0.23 0.00 -1.26 -5.15 107.32 97.04 2cp0 s GLY 7 Ca 0.22 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.65 2cp0 s GLY 7 CO 0.75 4.06 0.00 0.61 0.00 0.00 0.00 173.10 178.52 2cp0 n GLY 8 N 3.68 0.62 3.80 0.20 0.00 -1.26 -5.04 105.19 107.20 2cp0 n GLY 8 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2cp0 n GLY 8 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cp0 s ASN 9 N -1.00 6.34 -0.21 1.61 -0.87 -1.26 -4.98 114.94 114.57 2cp0 s ASN 9 Ca 0.00 1.90 0.16 0.00 -1.57 0.00 0.00 52.86 53.35 2cp0 s ASN 9 Cb 0.00 -2.56 -0.24 0.00 -0.02 0.00 0.00 41.25 38.44 2cp0 s ASN 9 CO 0.00 -0.78 0.03 -0.11 -2.57 0.00 0.00 177.10 173.66 2cp0 n LEU 10 N -1.04 0.44 -0.09 0.60 7.94 -1.26 -4.00 117.00 119.59 2cp0 n LEU 10 Ca 0.09 -0.02 -0.23 0.00 -1.11 0.00 0.00 56.01 54.74 2cp0 n LEU 10 Cb 0.53 0.29 -0.12 0.00 0.53 0.00 0.00 43.42 44.65 2cp0 n LEU 10 CO 0.40 0.57 -0.68 0.23 -1.11 0.00 0.00 177.39 176.79 2cp0 n MET 11 N -2.83 0.60 0.18 1.96 2.81 -1.26 -4.21 117.12 114.36 2cp0 n MET 11 Ca -0.35 0.49 0.09 0.00 -1.81 0.00 0.00 57.70 56.12 2cp0 n MET 11 Cb 1.13 -1.71 0.60 0.00 -0.71 0.00 0.00 33.22 32.54 2cp0 n MET 11 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2cp0 h LEU 12 N -0.83 0.10 -1.86 4.03 3.38 -1.88 -0.83 115.31 117.40 2cp0 h LEU 12 Ca -0.41 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2cp0 h LEU 12 Cb 1.45 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2cp0 h LEU 12 CO -0.19 0.07 0.11 0.77 0.09 0.00 0.00 178.44 179.28 2cp0 h SER 13 N 0.11 0.16 0.44 -0.43 4.64 -1.73 0.25 113.55 116.99 2cp0 h SER 13 Ca 0.06 -0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.08 2cp0 h SER 13 Cb 0.11 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 2cp0 h SER 13 CO -0.01 0.11 -1.74 0.00 -0.87 0.00 0.00 176.83 174.33 2cp0 h ALA 14 N 1.90 0.71 -0.17 5.18 0.00 -1.36 -3.37 119.26 122.16 2cp0 h ALA 14 Ca 0.06 -1.44 -0.13 0.00 0.00 0.00 0.00 54.91 53.40 2cp0 h ALA 14 Cb 0.02 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2cp0 h ALA 14 CO -0.01 1.54 -0.39 -0.07 0.00 0.00 0.00 179.25 180.32 2cp0 h LEU 15 N 0.01 0.63 -0.30 0.00 3.38 -0.77 -3.48 115.31 114.78 2cp0 h LEU 15 Ca -0.30 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2cp0 h LEU 15 Cb 2.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.58 2cp0 h LEU 15 CO 0.08 1.08 0.00 0.61 0.09 0.00 0.00 178.44 180.31 2cp0 n GLY 16 N 0.47 1.07 3.14 0.83 0.00 0.83 -5.09 105.19 106.44 2cp0 n GLY 16 Ca -0.06 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.30 2.09 0.27 0.99 2.96 -1.22 -5.10 118.68 118.37 2cp0 s LEU 17 Ca 0.00 -1.12 0.09 0.00 -0.22 0.00 0.00 54.13 52.88 2cp0 s LEU 17 Cb 0.00 0.20 -0.04 0.00 0.50 0.00 0.00 46.19 46.85 2cp0 s LEU 17 CO 0.00 -0.65 0.02 -0.13 -1.32 0.00 0.00 176.35 174.26 2cp0 s ARG 18 N -3.98 2.34 0.42 1.98 0.52 -1.26 -4.77 118.95 114.20 2cp0 s ARG 18 Ca 0.18 -1.40 -0.24 0.00 -0.52 0.00 0.00 55.73 53.75 2cp0 s ARG 18 Cb 0.07 -2.19 -0.08 0.00 0.52 0.00 0.00 34.95 33.27 2cp0 s ARG 18 CO -0.02 0.36 1.11 -0.51 0.02 0.00 0.00 175.30 176.25 2cp0 s LEU 19 N -3.69 4.12 0.00 2.53 1.43 -1.26 -3.45 118.68 118.35 2cp0 s LEU 19 Ca 0.32 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.60 2cp0 s LEU 19 Cb -0.06 -4.16 0.00 0.00 0.03 0.00 0.00 46.19 41.99 2cp0 s LEU 19 CO 0.20 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.74 2cp0 n GLY 20 N 0.44 2.85 3.66 -3.19 0.00 0.71 -5.04 105.19 104.62 2cp0 n GLY 20 Ca 0.05 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 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 0.27 2.75 0.65 1.61 -1.08 -1.22 -4.29 116.67 115.36 2cp0 s ASP 21 Ca 0.00 2.17 -0.11 0.00 -0.52 0.00 0.00 52.55 54.09 2cp0 s ASP 21 Cb 0.00 -2.56 -0.02 0.00 -1.46 0.00 0.00 42.92 38.88 2cp0 s ASP 21 CO 0.00 -3.21 1.04 -0.13 0.52 0.00 0.00 175.17 173.40 2cp0 s ARG 22 N -4.63 3.38 0.37 4.34 0.52 -1.26 -0.76 118.95 120.91 2cp0 s ARG 22 Ca 0.67 0.74 0.05 0.00 -0.52 0.00 0.00 55.73 56.67 2cp0 s ARG 22 Cb -0.23 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 2cp0 s ARG 22 CO 0.58 -0.73 0.21 0.14 0.02 0.00 0.00 175.30 175.52 2cp0 s VAL 23 N -3.18 0.26 -0.20 3.52 -7.23 0.79 -3.91 120.40 110.45 2cp0 s VAL 23 Ca 0.56 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 2cp0 s VAL 23 Cb -0.11 -2.41 0.04 0.00 0.56 0.00 0.00 36.38 34.45 2cp0 s VAL 23 CO 0.54 0.00 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.98 2cp0 s LEU 24 N -3.48 2.39 -0.18 1.32 2.96 0.27 -2.22 118.68 119.73 2cp0 s LEU 24 Ca 0.32 -0.88 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 2cp0 s LEU 24 Cb 0.02 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.32 2cp0 s LEU 24 CO 0.21 -0.11 0.22 -0.76 -1.32 0.00 0.00 176.35 174.59 2cp0 s LEU 25 N 1.33 4.22 -1.88 -0.68 1.43 0.82 -1.08 118.68 122.83 2cp0 s LEU 25 Ca -0.00 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2cp0 s LEU 25 Cb -0.16 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2cp0 s LEU 25 CO -0.09 0.13 0.00 -0.67 0.23 0.00 0.00 176.35 175.95 2cp0 n ASP 26 N 3.61 -5.76 -2.03 2.29 -0.08 -1.26 0.26 116.55 113.58 2cp0 n ASP 26 Ca -0.14 0.13 -0.17 0.00 -1.51 0.00 0.00 54.79 53.10 2cp0 n ASP 26 Cb 0.52 -4.86 -0.03 0.00 2.34 0.00 0.00 41.12 39.09 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cp0 n GLY 27 N -0.86 0.38 2.16 0.27 0.00 -1.26 -4.57 105.19 101.32 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 -2.58 0.00 -0.95 1.61 6.02 -0.69 -5.13 117.38 115.66 2cp0 n GLN 28 Ca -0.19 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.48 2cp0 n GLN 28 Cb 0.61 0.00 0.14 0.00 1.02 0.00 0.00 30.24 32.02 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2cp0 s LYS 29 N -2.00 1.37 0.05 -1.09 3.01 0.14 -4.76 119.74 116.46 2cp0 s LYS 29 Ca 0.00 1.70 0.09 0.00 -1.01 0.00 0.00 55.97 56.75 2cp0 s LYS 29 Cb 0.00 -1.75 -0.03 0.00 -1.01 0.00 0.00 37.83 35.04 2cp0 s LYS 29 CO 0.00 -2.40 -0.25 0.95 0.51 0.00 0.00 175.35 174.16 2cp0 s THR 30 N -2.31 2.00 0.29 2.17 -4.23 -1.26 -0.13 115.64 112.17 2cp0 s THR 30 Ca 0.71 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 2cp0 s THR 30 Cb -0.27 -1.72 0.02 0.00 1.34 0.00 0.00 72.50 71.87 2cp0 s THR 30 CO 0.53 0.31 0.46 0.61 -0.54 0.00 0.00 174.62 175.99 2cp0 n GLY 31 N 1.78 1.99 3.05 3.99 0.00 -0.94 -2.22 105.19 112.83 2cp0 n GLY 31 Ca -0.17 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.61 1.66 -0.03 2.61 2.01 -0.65 -0.15 115.64 118.48 2cp0 s THR 32 Ca 0.20 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 2cp0 s THR 32 Cb -0.02 -1.53 -0.06 0.00 0.01 0.00 0.00 72.50 70.90 2cp0 s THR 32 CO 0.14 0.47 1.60 -0.22 -0.69 0.00 0.00 174.62 175.93 2cp0 s LEU 33 N 1.33 4.32 -0.05 4.42 2.96 0.06 -1.16 118.68 130.56 2cp0 s LEU 33 Ca 0.02 2.23 0.01 0.00 -0.22 0.00 0.00 54.13 56.17 2cp0 s LEU 33 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2cp0 s LEU 33 CO -0.09 -0.88 -0.04 0.54 -1.32 0.00 0.00 176.35 174.56 2cp0 n ARG 34 N 6.60 0.41 -4.15 1.98 1.74 -0.25 -0.20 116.66 122.78 2cp0 n ARG 34 Ca 0.16 0.03 -0.15 0.00 -0.77 0.00 0.00 57.85 57.12 2cp0 n ARG 34 Cb 0.43 -1.11 -0.11 0.00 -1.02 0.00 0.00 32.46 30.65 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 -2.11 1.02 -0.27 -1.55 5.36 -0.52 -4.80 117.98 115.12 2cp0 s PHE 35 Ca -0.07 -0.58 -0.23 0.00 -0.96 0.00 0.00 56.93 55.09 2cp0 s PHE 35 Cb 0.02 -0.57 0.07 0.00 -0.34 0.00 0.00 43.02 42.20 2cp0 s PHE 35 CO 0.13 -0.00 0.71 0.00 -1.46 0.00 0.00 175.22 174.59 2cp0 n GLY 37 N 3.02 0.34 3.82 0.00 0.00 -0.77 -4.94 105.19 106.67 2cp0 n GLY 37 Ca -0.15 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.16 3.52 0.50 2.61 -4.23 -1.26 -1.60 115.64 115.03 2cp0 s THR 38 Ca 0.00 -1.45 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 2cp0 s THR 38 Cb 0.00 -3.16 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 2cp0 s THR 38 CO 0.00 -0.20 0.04 0.42 -0.54 0.00 0.00 174.62 174.34 2cp0 s THR 39 N -2.31 0.88 -0.08 3.99 -4.23 -1.26 -4.95 115.64 107.68 2cp0 s THR 39 Ca 0.39 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.03 2cp0 s THR 39 Cb -0.05 -2.08 -0.23 0.00 1.34 0.00 0.00 72.50 71.47 2cp0 s THR 39 CO 0.25 0.00 0.53 1.21 -0.54 0.00 0.00 174.62 176.07 2cp0 n GLU 40 N -1.22 0.65 -1.17 3.99 0.00 -1.26 -4.10 120.64 117.52 2cp0 n GLU 40 Ca -0.18 0.24 -0.24 0.00 0.00 0.00 0.00 57.16 56.98 2cp0 n GLU 40 Cb 0.66 -1.74 0.16 0.00 0.00 0.00 0.00 31.44 30.53 2cp0 n GLU 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 2cp0 n PHE 41 N -3.01 2.91 -3.60 4.31 1.16 -1.26 -4.91 117.46 113.07 2cp0 n PHE 41 Ca -0.21 -1.87 -0.09 0.00 -1.87 0.00 0.00 57.45 53.41 2cp0 n PHE 41 Cb 1.07 -0.95 -0.05 0.00 -1.61 0.00 0.00 39.48 37.94 2cp0 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2cp0 s ALA 42 N -3.15 -1.98 -0.35 1.98 0.00 -1.26 -5.05 121.76 111.95 2cp0 s ALA 42 Ca 0.54 1.68 0.06 0.00 0.00 0.00 0.00 51.96 54.25 2cp0 s ALA 42 Cb 0.45 -0.99 0.47 0.00 0.00 0.00 0.00 23.12 23.05 2cp0 s ALA 42 CO 0.09 -0.28 1.40 0.43 0.00 0.00 0.00 175.76 177.41 2cp0 n SER 43 N 0.93 4.48 0.00 0.00 7.64 -1.26 -4.04 113.62 121.38 2cp0 n SER 43 Ca -0.09 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.01 2cp0 n SER 43 Cb 0.58 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2cp0 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp0 n GLY 44 N -0.89 5.59 3.65 0.23 0.00 -1.26 -5.09 105.19 107.42 2cp0 n GLY 44 Ca 0.42 -1.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 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 1.66 4.09 0.06 1.61 1.11 -1.26 -4.55 119.66 122.38 2cp0 s GLN 45 Ca 0.00 -0.10 -0.02 0.00 0.01 0.00 0.00 55.36 55.25 2cp0 s GLN 45 Cb 0.00 -3.56 -0.03 0.00 -1.01 0.00 0.00 33.01 28.41 2cp0 s GLN 45 CO 0.00 -0.02 0.01 -1.58 0.01 0.00 0.00 175.29 173.71 2cp0 s TRP 46 N 1.28 0.49 -0.16 0.91 0.52 -0.62 -3.81 118.94 117.55 2cp0 s TRP 46 Ca 0.12 -1.01 -0.11 0.00 0.02 0.00 0.00 56.10 55.12 2cp0 s TRP 46 Cb -0.14 -0.34 0.05 0.00 -1.15 0.00 0.00 33.47 31.88 2cp0 s TRP 46 CO 0.07 -0.42 0.40 0.14 0.02 0.00 0.00 176.95 177.16 2cp0 s VAL 47 N -3.92 -0.01 -0.26 4.03 -7.23 0.28 -1.84 120.40 111.45 2cp0 s VAL 47 Ca 0.08 0.05 -0.11 0.00 -1.81 0.00 0.00 61.98 60.19 2cp0 s VAL 47 Cb 0.07 -0.58 -0.05 0.00 0.56 0.00 0.00 36.38 36.39 2cp0 s VAL 47 CO -0.09 0.02 0.20 -0.83 -0.31 0.00 0.00 175.10 174.08 2cp0 s GLY 48 N 0.81 1.96 -0.02 2.32 0.00 0.04 -2.14 107.32 110.29 2cp0 s GLY 48 Ca -0.05 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.74 2cp0 s GLY 48 CO -0.06 0.55 -0.06 0.14 0.00 0.00 0.00 173.10 173.67 2cp0 s VAL 49 N 1.41 0.54 -0.10 1.40 1.01 -0.77 -1.09 120.40 122.80 2cp0 s VAL 49 Ca 0.08 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 2cp0 s VAL 49 Cb -0.15 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2cp0 s VAL 49 CO 0.08 0.18 0.95 -0.70 0.00 0.00 0.00 175.10 175.60 2cp0 s GLU 50 N 0.22 4.43 0.10 2.72 2.12 -0.31 -2.48 118.70 125.50 2cp0 s GLU 50 Ca -0.03 1.30 -0.30 0.00 0.36 0.00 0.00 54.97 56.30 2cp0 s GLU 50 Cb -0.07 -3.53 -0.06 0.00 0.26 0.00 0.00 34.13 30.73 2cp0 s GLU 50 CO -0.00 -0.25 1.16 -0.51 -0.54 0.00 0.00 175.26 175.13 2cp0 s LEU 51 N 1.78 4.41 0.35 2.70 1.43 -0.92 -1.63 118.68 126.79 2cp0 s LEU 51 Ca 0.46 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.63 2cp0 s LEU 51 Cb -0.18 -3.59 0.63 0.00 0.03 0.00 0.00 46.19 43.08 2cp0 s LEU 51 CO 0.19 -0.39 1.97 -0.78 0.23 0.00 0.00 176.35 177.57 2cp0 h ASP 52 N 6.24 0.66 -2.99 2.29 1.82 -1.80 -3.43 116.42 119.21 2cp0 h ASP 52 Ca -0.42 -0.05 -0.50 0.00 -0.39 0.00 0.00 57.03 55.67 2cp0 h ASP 52 Cb 1.21 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.06 2cp0 h ASP 52 CO 0.78 0.54 -0.17 -1.61 -1.61 0.00 0.00 179.24 177.16 2cp0 s GLU 53 N -5.50 3.54 -0.74 0.28 0.41 -1.26 -4.97 118.70 110.47 2cp0 s GLU 53 Ca -0.09 -0.19 -0.15 0.00 -0.41 0.00 0.00 54.97 54.13 2cp0 s GLU 53 Cb 0.17 -2.66 -0.12 0.00 -1.78 0.00 0.00 34.13 29.74 2cp0 s GLU 53 CO 0.76 0.18 1.92 -0.35 -0.49 0.00 0.00 175.26 177.29 2cp0 n PRO 54 N -1.38 1.56 -4.15 0.39 -0.04 -1.26 -4.82 135.00 125.29 2cp0 n PRO 54 Ca -0.03 -1.56 -0.13 0.00 -0.04 0.00 0.00 63.50 61.73 2cp0 n PRO 54 Cb 0.55 -2.65 -0.11 0.00 -0.04 0.00 0.00 33.50 31.25 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 4.47 0.77 0.00 0.54 2.56 -1.16 -4.98 118.70 120.90 2cp0 s GLU 55 Ca 0.47 -1.10 0.00 0.00 0.00 0.00 0.00 54.97 54.34 2cp0 s GLU 55 Cb 0.12 -0.41 0.00 0.00 2.00 0.00 0.00 34.13 35.84 2cp0 s GLU 55 CO 0.06 0.05 0.00 0.41 -0.56 0.00 0.00 175.26 175.23 2cp0 n GLY 56 N 0.64 0.85 1.58 -1.50 0.00 -1.25 -3.30 105.19 102.21 2cp0 n GLY 56 Ca -0.17 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.00 -3.20 1.61 3.00 -1.26 -4.85 118.16 113.47 2cp0 n LYS 57 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 2cp0 n LYS 57 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 35.03 34.92 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2cp0 s ASN 58 N -3.79 6.51 -0.44 3.14 0.01 -1.25 -4.63 114.94 114.49 2cp0 s ASN 58 Ca 0.00 0.90 0.04 0.00 -0.71 0.00 0.00 52.86 53.09 2cp0 s ASN 58 Cb 0.00 -2.22 0.66 0.00 0.41 0.00 0.00 41.25 40.09 2cp0 s ASN 58 CO 0.00 -0.23 1.90 0.47 -1.51 0.00 0.00 177.10 177.73 2cp0 n ASP 59 N -0.87 3.74 0.00 -1.22 9.92 -1.26 -2.96 116.55 123.90 2cp0 n ASP 59 Ca 0.00 -3.58 0.00 0.00 -0.53 0.00 0.00 54.79 50.68 2cp0 n ASP 59 Cb 0.54 -0.83 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cp0 n GLY 60 N -1.11 2.88 3.62 0.44 0.00 -1.26 -3.95 105.19 105.80 2cp0 n GLY 60 Ca 0.59 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 46.17 2cp0 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp0 s SER 61 N 0.67 4.70 -0.27 1.61 1.04 -1.26 -2.58 113.70 117.62 2cp0 s SER 61 Ca 0.00 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.25 2cp0 s SER 61 Cb 0.00 -1.08 0.07 0.00 0.10 0.00 0.00 66.02 65.12 2cp0 s SER 61 CO 0.00 0.24 0.00 -0.69 0.98 0.00 0.00 173.24 173.77 2cp0 s VAL 62 N -1.10 1.46 0.00 5.02 1.01 0.38 -4.96 120.40 122.22 2cp0 s VAL 62 Ca 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2cp0 s VAL 62 Cb -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2cp0 s VAL 62 CO 0.11 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2cp0 n GLY 63 N 4.66 0.54 0.57 4.51 0.00 -1.26 -1.57 105.19 112.65 2cp0 n GLY 63 Ca -0.07 0.55 0.06 0.00 0.00 0.00 0.00 46.02 46.56 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 5.08 2.82 -0.02 0.00 -1.26 -4.97 105.19 106.84 2cp0 n GLY 64 Ca 0.00 -1.27 -0.25 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.18 0.68 -0.23 1.61 1.01 -0.61 -5.12 120.40 114.56 2cp0 s VAL 65 Ca 0.38 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 2cp0 s VAL 65 Cb 0.36 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 2cp0 s VAL 65 CO -0.05 0.20 0.18 -0.60 0.00 0.00 0.00 175.10 174.83 2cp0 s ARG 66 N 1.84 4.11 -0.16 2.72 3.52 -1.26 -0.47 118.95 129.24 2cp0 s ARG 66 Ca 0.04 -0.21 0.10 0.00 -0.13 0.00 0.00 55.73 55.52 2cp0 s ARG 66 Cb -0.13 -3.51 -0.17 0.00 -1.56 0.00 0.00 34.95 29.58 2cp0 s ARG 66 CO -0.07 0.10 -0.02 0.66 -0.81 0.00 0.00 175.30 175.16 2cp0 n TYR 67 N 4.13 0.00 -3.99 5.12 4.02 -1.06 -5.01 117.16 120.37 2cp0 n TYR 67 Ca -0.15 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.77 2cp0 n TYR 67 Cb 0.52 -0.75 0.01 0.00 -0.02 0.00 0.00 39.34 39.10 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 -2.73 -0.33 -3.96 -0.72 1.16 -1.24 -4.82 117.46 104.81 2cp0 n PHE 68 Ca -0.28 -0.60 -0.34 0.00 -1.87 0.00 0.00 57.45 54.35 2cp0 n PHE 68 Cb 0.95 0.27 -0.14 0.00 -1.61 0.00 0.00 39.48 38.95 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 -2.03 2.91 0.04 1.97 1.01 -1.26 -4.35 121.20 119.48 2cp0 s ILE 69 Ca 0.26 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 2cp0 s ILE 69 Cb -0.01 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2cp0 s ILE 69 CO -0.01 0.31 -0.01 0.00 0.00 0.00 0.00 174.94 175.24 2cp0 n PRO 71 N 0.66 -3.04 -1.62 0.00 -0.04 -1.26 -4.78 135.00 124.93 2cp0 n PRO 71 Ca -0.18 -0.88 -0.44 0.00 -0.04 0.00 0.00 63.50 61.96 2cp0 n PRO 71 Cb 0.59 -1.95 -0.04 0.00 -0.04 0.00 0.00 33.50 32.06 2cp0 n PRO 71 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2cp0 n PRO 72 N -4.42 2.19 -2.78 0.54 -0.04 -1.26 -3.40 135.00 125.83 2cp0 n PRO 72 Ca 0.05 0.72 -0.05 0.00 -0.04 0.00 0.00 63.50 64.17 2cp0 n PRO 72 Cb 0.56 -2.99 0.01 0.00 -0.04 0.00 0.00 33.50 31.03 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 7.97 -1.90 -0.94 0.54 5.02 -1.26 -4.84 118.16 122.74 2cp0 n LYS 73 Ca 0.27 1.82 -0.06 0.00 -2.02 0.00 0.00 58.31 58.32 2cp0 n LYS 73 Cb 0.39 -5.33 -0.06 0.00 -0.02 0.00 0.00 35.03 30.01 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 -0.70 0.00 -3.78 1.97 7.27 -1.21 -3.01 117.38 117.92 2cp0 n GLN 74 Ca 0.08 -0.89 -0.17 0.00 0.07 0.00 0.00 57.00 56.08 2cp0 n GLN 74 Cb 0.44 0.41 -0.17 0.00 2.41 0.00 0.00 30.24 33.33 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 -0.89 0.19 0.06 1.69 0.00 -1.15 -2.15 107.32 105.06 2cp0 s GLY 75 Ca 0.01 0.21 0.07 0.00 0.00 0.00 0.00 44.72 45.01 2cp0 s GLY 75 CO -0.01 0.90 -0.19 -2.27 0.00 0.00 0.00 173.10 171.53 2cp0 s LEU 76 N 1.43 2.21 -0.26 0.66 2.96 -1.03 -3.82 118.68 120.83 2cp0 s LEU 76 Ca -0.04 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 2cp0 s LEU 76 Cb -0.13 -0.85 0.07 0.00 0.50 0.00 0.00 46.19 45.79 2cp0 s LEU 76 CO -0.03 0.09 0.00 -0.36 -1.32 0.00 0.00 176.35 174.74 2cp0 s PHE 77 N -0.94 2.27 0.37 5.38 0.08 -1.26 -1.84 117.98 122.04 2cp0 s PHE 77 Ca 0.05 -1.81 0.04 0.00 0.12 0.00 0.00 56.93 55.33 2cp0 s PHE 77 Cb -0.09 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.61 2cp0 s PHE 77 CO 0.02 -0.80 0.13 0.00 -0.10 0.00 0.00 175.22 174.48 2cp0 s ALA 78 N 1.43 2.61 0.80 5.36 0.00 -0.91 -4.82 121.76 126.24 2cp0 s ALA 78 Ca 0.00 -1.48 -0.12 0.00 0.00 0.00 0.00 51.96 50.37 2cp0 s ALA 78 Cb -0.18 0.85 0.07 0.00 0.00 0.00 0.00 23.12 23.86 2cp0 s ALA 78 CO -0.11 -0.38 1.11 -1.12 0.00 0.00 0.00 175.76 175.26 2cp0 s SER 79 N -3.53 4.50 0.46 0.00 0.01 -1.25 0.10 113.70 113.98 2cp0 s SER 79 Ca 0.28 1.16 0.16 0.00 1.31 0.00 0.00 55.95 58.86 2cp0 s SER 79 Cb 0.04 -1.86 1.07 0.00 0.21 0.00 0.00 66.02 65.48 2cp0 s SER 79 CO 0.16 -1.95 2.02 -0.37 0.41 0.00 0.00 173.24 173.51 2cp0 h VAL 80 N -1.08 1.07 -0.11 3.43 -1.51 -1.89 -2.09 116.25 114.07 2cp0 h VAL 80 Ca -0.47 -0.54 0.02 0.00 -1.23 0.00 0.00 66.70 64.48 2cp0 h VAL 80 Cb 1.28 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 2cp0 h VAL 80 CO 0.61 0.15 0.08 -1.28 -1.23 0.00 0.00 177.57 175.90 2cp0 h SER 81 N 0.00 0.06 -0.89 4.19 0.87 -1.93 -1.43 113.55 114.41 2cp0 h SER 81 Ca -0.00 -0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 2cp0 h SER 81 Cb 0.28 -0.01 -0.26 0.00 -0.44 0.00 0.00 62.40 61.97 2cp0 h SER 81 CO 0.02 0.04 0.72 0.29 -0.53 0.00 0.00 176.83 177.37 2cp0 n LYS 82 N -4.51 2.37 -4.01 2.24 5.02 -0.79 -4.92 118.16 113.57 2cp0 n LYS 82 Ca -0.01 -2.84 -0.09 0.00 -2.02 0.00 0.00 58.31 53.36 2cp0 n LYS 82 Cb 0.15 -2.11 -0.11 0.00 -0.02 0.00 0.00 35.03 32.94 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 -3.84 0.14 0.09 -0.18 -1.09 -0.54 -4.56 121.20 111.22 2cp0 s ILE 83 Ca 0.55 -1.13 -0.07 0.00 -2.23 0.00 0.00 60.65 57.78 2cp0 s ILE 83 Cb 0.44 -0.57 -0.01 0.00 -1.58 0.00 0.00 42.46 40.74 2cp0 s ILE 83 CO 0.03 -0.62 0.15 -0.44 -1.23 0.00 0.00 174.94 172.82 2cp0 s SER 84 N -1.82 0.20 0.11 3.58 0.01 -0.24 -4.98 113.70 110.56 2cp0 s SER 84 Ca -0.10 -0.78 -0.30 0.00 1.31 0.00 0.00 55.95 56.07 2cp0 s SER 84 Cb -0.06 0.32 -0.06 0.00 0.21 0.00 0.00 66.02 66.44 2cp0 s SER 84 CO -0.03 -0.72 1.02 -0.54 0.41 0.00 0.00 173.24 173.37 2cp0 s LYS 85 N -3.90 4.64 -0.49 12.44 1.02 -1.26 0.97 119.74 133.16 2cp0 s LYS 85 Ca 0.08 1.54 0.01 0.00 0.02 0.00 0.00 55.97 57.62 2cp0 s LYS 85 Cb 0.05 -3.36 0.51 0.00 -0.52 0.00 0.00 37.83 34.52 2cp0 s LYS 85 CO -0.09 0.12 1.92 0.00 -0.92 0.00 0.00 175.35 176.38 2cp0 n ALA 86 N 2.88 5.67 0.04 5.17 0.00 -1.25 -4.38 120.51 128.63 2cp0 n ALA 86 Ca 0.03 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.63 2cp0 n ALA 86 Cb 0.48 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2cp0 n ALA 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cp0 n VAL 87 N -0.85 0.00 0.00 0.00 0.31 -1.26 -4.87 118.33 111.67 2cp0 n VAL 87 Ca 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.88 2cp0 n VAL 87 Cb 1.15 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.69 2cp0 n VAL 87 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2cp0 n ASP 88 N -2.75 0.00 -3.91 4.52 8.00 -1.26 -4.41 116.55 116.74 2cp0 n ASP 88 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 2cp0 n ASP 88 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cp0 n ALA 89 N 0.69 5.01 -2.77 2.24 0.00 -1.26 -4.93 120.51 119.49 2cp0 n ALA 89 Ca 0.00 -3.84 -0.25 0.00 0.00 0.00 0.00 53.44 49.34 2cp0 n ALA 89 Cb 0.00 -3.56 -0.06 0.00 0.00 0.00 0.00 19.45 15.83 2cp0 n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp0 s SER 90 N 3.52 5.31 -0.27 0.00 0.15 -1.26 -5.12 113.70 116.02 2cp0 s SER 90 Ca 0.49 -0.24 -0.34 0.00 0.70 0.00 0.00 55.95 56.57 2cp0 s SER 90 Cb 0.12 -1.31 0.17 0.00 -1.71 0.00 0.00 66.02 63.29 2cp0 s SER 90 CO -0.04 0.05 1.33 -0.83 1.20 0.00 0.00 173.24 174.95 2cp0 s GLY 91 N -3.25 -0.09 0.56 9.45 0.00 -1.26 -5.01 107.32 107.73 2cp0 s GLY 91 Ca 0.31 2.29 0.29 0.00 0.00 0.00 0.00 44.72 47.60 2cp0 s GLY 91 CO 0.22 0.85 1.91 -2.55 0.00 0.00 0.00 173.10 173.53 2cp0 h PRO 92 N 2.04 0.00 -5.64 2.90 0.11 -2.06 -3.39 132.00 125.97 2cp0 h PRO 92 Ca -0.06 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.46 2cp0 h PRO 92 Cb 1.16 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.18 2cp0 h PRO 92 CO 0.21 0.00 -0.26 0.45 -0.21 0.00 0.00 178.00 178.19 2cp0 s SER 93 N -5.54 6.56 0.29 -2.05 0.15 -1.26 -4.88 113.70 106.96 2cp0 s SER 93 Ca -0.05 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.26 2cp0 s SER 93 Cb 0.19 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2cp0 s SER 93 CO 0.67 0.11 0.00 -1.54 1.20 0.00 0.00 173.24 173.68 2cp0 n SER 94 N 3.31 -1.57 -0.15 5.45 3.41 -1.26 -5.07 113.62 117.74 2cp0 n SER 94 Ca -0.11 0.52 0.15 0.00 -0.26 0.00 0.00 58.87 59.18 2cp0 n SER 94 Cb 0.52 1.61 0.81 0.00 -0.26 0.00 0.00 64.21 66.89 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49