#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 -5.98 -4.58 1.61 2.88 -1.26 -4.88 113.62 101.41 2cp0 n SER 2 Ca 0.00 -0.10 -0.43 0.00 -1.33 0.00 0.00 58.87 57.01 2cp0 n SER 2 Cb 0.00 -4.92 -0.00 0.00 -0.75 0.00 0.00 64.21 58.54 2cp0 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cp0 s SER 3 N -2.26 6.79 0.00 -3.46 1.04 -1.26 -4.72 113.70 109.83 2cp0 s SER 3 Ca 0.09 -2.41 0.00 0.00 0.48 0.00 0.00 55.95 54.11 2cp0 s SER 3 Cb -0.04 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2cp0 s SER 3 CO 0.12 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.72 2cp0 n GLY 4 N 5.43 1.31 3.56 7.32 0.00 -1.26 -5.06 105.19 116.50 2cp0 n GLY 4 Ca 0.49 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 46.45 2cp0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp0 s SER 5 N 2.00 4.85 0.32 1.61 0.01 -1.26 -4.91 113.70 116.32 2cp0 s SER 5 Ca 0.00 -0.78 0.09 0.00 1.31 0.00 0.00 55.95 56.57 2cp0 s SER 5 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2cp0 s SER 5 CO 0.00 -3.08 -0.01 -0.55 0.41 0.00 0.00 173.24 170.01 2cp0 s SER 6 N 8.17 4.19 0.00 2.44 0.15 -1.26 -5.07 113.70 122.31 2cp0 s SER 6 Ca 0.74 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2cp0 s SER 6 Cb -0.06 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2cp0 s SER 6 CO 0.04 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2cp0 n GLY 7 N -0.92 2.57 3.10 9.45 0.00 -1.26 -5.14 105.19 112.99 2cp0 n GLY 7 Ca -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2cp0 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cp0 s GLY 8 N 0.00 -1.30 -0.77 -0.02 0.00 -1.26 -5.10 107.32 98.87 2cp0 s GLY 8 Ca 0.00 0.23 -0.23 0.00 0.00 0.00 0.00 44.72 44.72 2cp0 s GLY 8 CO 0.00 3.74 1.14 -1.31 0.00 0.00 0.00 173.10 176.67 2cp0 s ASN 9 N 1.71 6.28 -0.01 1.64 0.02 -1.26 -4.88 114.94 118.44 2cp0 s ASN 9 Ca 0.18 -1.05 -0.00 0.00 -1.02 0.00 0.00 52.86 50.97 2cp0 s ASN 9 Cb -0.03 -2.48 -0.00 0.00 0.02 0.00 0.00 41.25 38.77 2cp0 s ASN 9 CO -0.08 -1.51 -0.00 -0.07 0.02 0.00 0.00 177.10 175.46 2cp0 h LEU 10 N 11.89 0.00 0.02 0.60 4.07 -1.99 -3.32 115.31 126.58 2cp0 h LEU 10 Ca -0.16 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.54 2cp0 h LEU 10 Cb 1.05 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.76 2cp0 h LEU 10 CO 1.23 0.03 -1.37 0.24 -1.08 0.00 0.00 178.44 177.50 2cp0 h MET 11 N -0.05 0.04 -0.37 1.13 2.86 -1.95 -3.26 114.93 113.33 2cp0 h MET 11 Ca 0.00 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2cp0 h MET 11 Cb 0.01 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2cp0 h MET 11 CO 0.00 0.82 0.24 -0.07 1.06 0.00 0.00 176.91 178.97 2cp0 h LEU 12 N 0.01 0.40 -0.07 1.22 3.38 -1.84 -2.05 115.31 116.37 2cp0 h LEU 12 Ca -0.16 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.55 2cp0 h LEU 12 Cb 1.91 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.57 2cp0 h LEU 12 CO 0.12 0.29 -1.02 -1.28 0.09 0.00 0.00 178.44 176.64 2cp0 h SER 13 N 0.47 0.75 -0.05 -0.43 0.87 -1.67 0.45 113.55 113.94 2cp0 h SER 13 Ca 0.14 -0.61 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 2cp0 h SER 13 Cb -0.02 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2cp0 h SER 13 CO -0.03 1.41 0.01 0.00 -0.53 0.00 0.00 176.83 177.69 2cp0 h ALA 14 N 0.54 1.85 0.00 6.23 0.00 -1.43 -3.29 119.26 123.16 2cp0 h ALA 14 Ca -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2cp0 h ALA 14 Cb 1.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2cp0 h ALA 14 CO 0.19 0.12 -0.57 1.28 0.00 0.00 0.00 179.25 180.27 2cp0 n LEU 15 N -4.47 1.57 0.00 0.00 4.77 -0.94 -5.06 117.00 112.87 2cp0 n LEU 15 Ca -0.01 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2cp0 n LEU 15 Cb 0.12 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2cp0 n LEU 15 CO 0.35 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2cp0 n GLY 16 N 1.58 0.82 3.10 -0.72 0.00 0.11 -5.12 105.19 104.97 2cp0 n GLY 16 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 2.47 0.17 0.99 2.96 -0.98 -5.06 118.68 119.23 2cp0 s LEU 17 Ca 0.00 -0.95 0.06 0.00 -0.22 0.00 0.00 54.13 53.02 2cp0 s LEU 17 Cb 0.00 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.76 2cp0 s LEU 17 CO 0.00 -0.53 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.24 2cp0 s ARG 18 N -3.65 1.19 0.60 1.98 0.52 -1.26 -4.62 118.95 113.72 2cp0 s ARG 18 Ca 0.06 -1.49 -0.19 0.00 -0.52 0.00 0.00 55.73 53.59 2cp0 s ARG 18 Cb 0.05 -0.92 -0.03 0.00 0.52 0.00 0.00 34.95 34.58 2cp0 s ARG 18 CO -0.08 0.15 1.26 -0.51 0.02 0.00 0.00 175.30 176.14 2cp0 s LEU 19 N -3.12 3.66 0.00 2.53 1.43 -1.26 -3.04 118.68 118.87 2cp0 s LEU 19 Ca 0.18 2.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 2cp0 s LEU 19 Cb -0.00 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.66 2cp0 s LEU 19 CO 0.04 -1.73 0.00 0.61 0.23 0.00 0.00 176.35 175.50 2cp0 n GLY 20 N 0.69 2.94 3.81 -3.19 0.00 0.11 -5.01 105.19 104.54 2cp0 n GLY 20 Ca 0.14 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 0.81 5.87 0.43 1.61 2.15 -1.17 -4.70 116.67 121.67 2cp0 s ASP 21 Ca 0.00 1.77 -0.08 0.00 0.43 0.00 0.00 52.55 54.67 2cp0 s ASP 21 Cb 0.00 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.04 2cp0 s ASP 21 CO 0.00 -1.11 0.78 -0.13 -0.17 0.00 0.00 175.17 174.54 2cp0 s ARG 22 N -4.13 3.68 0.33 4.34 0.52 -1.26 -1.33 118.95 121.10 2cp0 s ARG 22 Ca 0.63 0.36 0.06 0.00 -0.52 0.00 0.00 55.73 56.25 2cp0 s ARG 22 Cb -0.15 -2.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.91 2cp0 s ARG 22 CO 0.37 -0.11 0.30 0.14 0.02 0.00 0.00 175.30 176.03 2cp0 s VAL 23 N -2.52 0.00 -0.20 3.52 -7.23 0.17 -4.26 120.40 109.87 2cp0 s VAL 23 Ca 0.50 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 2cp0 s VAL 23 Cb -0.10 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.34 2cp0 s VAL 23 CO 0.37 0.00 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.77 2cp0 s LEU 24 N -3.35 2.53 -0.17 1.32 2.96 0.15 -1.64 118.68 120.47 2cp0 s LEU 24 Ca 0.39 -0.85 -0.11 0.00 -0.22 0.00 0.00 54.13 53.34 2cp0 s LEU 24 Cb 0.02 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.15 2cp0 s LEU 24 CO 0.26 -0.05 0.21 -0.76 -1.32 0.00 0.00 176.35 174.69 2cp0 s LEU 25 N 1.25 4.25 -1.97 -0.68 1.43 0.25 -0.23 118.68 122.98 2cp0 s LEU 25 Ca 0.01 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2cp0 s LEU 25 Cb -0.15 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2cp0 s LEU 25 CO -0.10 0.17 0.00 0.47 0.23 0.00 0.00 176.35 177.12 2cp0 n ASP 26 N 3.34 -5.69 -3.81 2.29 9.92 -1.25 -1.47 116.55 119.88 2cp0 n ASP 26 Ca -0.15 0.22 -0.27 0.00 -0.53 0.00 0.00 54.79 54.06 2cp0 n ASP 26 Cb 0.52 -4.87 0.04 0.00 -0.64 0.00 0.00 41.12 36.18 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cp0 n GLY 27 N -0.73 -0.48 1.54 0.44 0.00 -1.26 -4.67 105.19 100.03 2cp0 n GLY 27 Ca -0.23 0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.69 0.00 -1.93 1.61 6.02 -0.90 -4.97 117.38 112.53 2cp0 n GLN 28 Ca -0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.58 2cp0 n GLN 28 Cb 0.56 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.83 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 -1.20 3.55 -0.07 -1.09 3.01 -0.55 -4.77 119.74 118.63 2cp0 s LYS 29 Ca 0.00 2.17 0.02 0.00 -1.01 0.00 0.00 55.97 57.15 2cp0 s LYS 29 Cb 0.00 -2.48 -0.03 0.00 -1.01 0.00 0.00 37.83 34.31 2cp0 s LYS 29 CO 0.00 -0.84 -0.11 0.95 0.51 0.00 0.00 175.35 175.86 2cp0 s THR 30 N -1.31 3.34 0.30 2.17 -4.23 -1.26 0.87 115.64 115.51 2cp0 s THR 30 Ca 0.65 -0.61 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 2cp0 s THR 30 Cb -0.38 -2.35 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 2cp0 s THR 30 CO 0.47 0.58 0.38 0.61 -0.54 0.00 0.00 174.62 176.13 2cp0 n GLY 31 N 2.43 2.47 3.09 3.99 0.00 -0.65 -2.11 105.19 114.41 2cp0 n GLY 31 Ca -0.18 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.89 1.64 -0.20 2.61 2.01 -0.58 0.42 115.64 118.66 2cp0 s THR 32 Ca 0.28 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2cp0 s THR 32 Cb -0.00 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 2cp0 s THR 32 CO 0.20 0.47 1.71 -0.22 -0.69 0.00 0.00 174.62 176.09 2cp0 s LEU 33 N 0.87 3.89 -0.18 4.42 2.96 -0.44 -0.44 118.68 129.76 2cp0 s LEU 33 Ca -0.08 1.73 0.06 0.00 -0.22 0.00 0.00 54.13 55.61 2cp0 s LEU 33 Cb -0.15 -3.53 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 2cp0 s LEU 33 CO -0.00 -1.32 -0.09 0.54 -1.32 0.00 0.00 176.35 174.15 2cp0 n ARG 34 N 7.78 0.85 -4.18 1.98 5.12 0.13 0.10 116.66 128.43 2cp0 n ARG 34 Ca 0.20 0.07 -0.11 0.00 -1.93 0.00 0.00 57.85 56.08 2cp0 n ARG 34 Cb 0.45 -1.38 -0.10 0.00 -1.16 0.00 0.00 32.46 30.26 2cp0 n ARG 34 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2cp0 s PHE 35 N -2.38 0.95 -0.10 -1.55 5.36 -0.90 -4.86 117.98 114.49 2cp0 s PHE 35 Ca -0.19 -0.90 -0.29 0.00 -0.96 0.00 0.00 56.93 54.59 2cp0 s PHE 35 Cb 0.06 -0.54 0.07 0.00 -0.34 0.00 0.00 43.02 42.27 2cp0 s PHE 35 CO 0.50 -0.12 0.68 0.00 -1.46 0.00 0.00 175.22 174.82 2cp0 n GLY 37 N 1.36 0.25 0.46 0.00 0.00 -0.71 -4.99 105.19 101.55 2cp0 n GLY 37 Ca -0.18 -2.30 -0.04 0.00 0.00 0.00 0.00 46.02 43.50 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 0.00 0.00 -4.36 2.61 5.66 -1.26 -2.00 114.28 114.93 2cp0 n THR 38 Ca 0.00 -0.07 -0.20 0.00 -3.05 0.00 0.00 64.05 60.73 2cp0 n THR 38 Cb 0.00 -1.16 -0.09 0.00 -1.55 0.00 0.00 70.33 67.54 2cp0 n THR 38 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2cp0 s THR 39 N -1.27 0.31 -0.31 1.09 -4.23 -1.26 -4.76 115.64 105.21 2cp0 s THR 39 Ca 0.09 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.69 2cp0 s THR 39 Cb -0.01 -2.48 0.56 0.00 1.34 0.00 0.00 72.50 71.91 2cp0 s THR 39 CO 0.07 0.00 1.57 1.21 -0.54 0.00 0.00 174.62 176.93 2cp0 n GLU 40 N -0.65 2.17 -0.92 3.99 2.13 -1.26 -4.44 120.64 121.66 2cp0 n GLU 40 Ca 0.01 -3.11 -0.06 0.00 0.66 0.00 0.00 57.16 54.66 2cp0 n GLU 40 Cb 0.64 -1.92 -0.06 0.00 0.27 0.00 0.00 31.44 30.38 2cp0 n GLU 40 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 2cp0 n PHE 41 N -1.00 0.00 -3.65 4.31 1.16 -1.26 -5.05 117.46 111.97 2cp0 n PHE 41 Ca 0.37 -0.42 -0.02 0.00 -1.87 0.00 0.00 57.45 55.51 2cp0 n PHE 41 Cb 1.17 0.46 -0.07 0.00 -1.61 0.00 0.00 39.48 39.43 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 0.00 -2.33 -1.08 1.98 0.00 -1.26 -5.09 121.76 113.98 2cp0 s ALA 42 Ca 0.00 1.78 -0.15 0.00 0.00 0.00 0.00 51.96 53.59 2cp0 s ALA 42 Cb 0.00 -1.82 0.17 0.00 0.00 0.00 0.00 23.12 21.47 2cp0 s ALA 42 CO 0.00 -0.17 1.26 -1.12 0.00 0.00 0.00 175.76 175.73 2cp0 s SER 43 N 0.33 6.92 0.00 0.00 0.01 -1.26 -4.26 113.70 115.44 2cp0 s SER 43 Ca 0.03 -2.70 0.00 0.00 1.31 0.00 0.00 55.95 54.59 2cp0 s SER 43 Cb -0.04 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2cp0 s SER 43 CO -0.14 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.32 2cp0 n GLY 44 N 4.46 0.91 3.57 3.44 0.00 -1.26 -5.13 105.19 111.17 2cp0 n GLY 44 Ca 0.30 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.17 3.11 0.11 1.61 0.74 -1.26 -4.36 119.66 119.43 2cp0 s GLN 45 Ca 0.00 -0.51 -0.05 0.00 0.05 0.00 0.00 55.36 54.85 2cp0 s GLN 45 Cb 0.00 -2.73 -0.02 0.00 1.10 0.00 0.00 33.01 31.35 2cp0 s GLN 45 CO 0.00 0.53 0.11 -1.58 -0.55 0.00 0.00 175.29 173.80 2cp0 s TRP 46 N -0.42 0.49 -0.17 1.67 0.52 -0.85 -4.29 118.94 115.90 2cp0 s TRP 46 Ca 0.07 -0.93 -0.09 0.00 0.02 0.00 0.00 56.10 55.17 2cp0 s TRP 46 Cb -0.12 -0.26 0.06 0.00 -1.15 0.00 0.00 33.47 32.00 2cp0 s TRP 46 CO 0.02 -0.53 0.40 0.14 0.02 0.00 0.00 176.95 177.00 2cp0 s VAL 47 N -3.95 -0.11 -0.15 4.03 -7.23 0.19 -1.75 120.40 111.44 2cp0 s VAL 47 Ca 0.13 0.11 -0.25 0.00 -1.81 0.00 0.00 61.98 60.16 2cp0 s VAL 47 Cb 0.06 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.38 2cp0 s VAL 47 CO -0.05 0.05 0.80 -0.83 -0.31 0.00 0.00 175.10 174.75 2cp0 s GLY 48 N 1.56 2.23 -0.03 2.32 0.00 0.09 -2.18 107.32 111.31 2cp0 s GLY 48 Ca -0.08 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.70 2cp0 s GLY 48 CO -0.12 1.55 -0.07 0.14 0.00 0.00 0.00 173.10 174.60 2cp0 s VAL 49 N 1.83 0.66 0.04 1.40 1.01 0.15 0.19 120.40 125.68 2cp0 s VAL 49 Ca 0.38 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2cp0 s VAL 49 Cb -0.17 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2cp0 s VAL 49 CO 0.14 0.23 0.91 -1.61 0.00 0.00 0.00 175.10 174.77 2cp0 s GLU 50 N 0.52 4.59 -0.18 2.72 2.02 0.41 -1.22 118.70 127.56 2cp0 s GLU 50 Ca -0.08 1.33 -0.25 0.00 0.02 0.00 0.00 54.97 55.99 2cp0 s GLU 50 Cb -0.11 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.69 2cp0 s GLU 50 CO 0.01 0.11 0.84 -0.51 0.02 0.00 0.00 175.26 175.73 2cp0 s LEU 51 N 0.44 4.16 0.12 1.80 1.43 -0.93 -1.52 118.68 124.19 2cp0 s LEU 51 Ca 0.47 1.17 -0.20 0.00 -1.03 0.00 0.00 54.13 54.54 2cp0 s LEU 51 Cb -0.21 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 2cp0 s LEU 51 CO 0.27 -0.42 1.74 -0.78 0.23 0.00 0.00 176.35 177.39 2cp0 h ASP 52 N 7.37 0.02 -3.93 2.29 1.82 -1.77 -3.43 116.42 118.78 2cp0 h ASP 52 Ca -0.28 0.03 -0.49 0.00 -0.39 0.00 0.00 57.03 55.89 2cp0 h ASP 52 Cb 1.13 0.03 0.05 0.00 0.68 0.00 0.00 39.33 41.22 2cp0 h ASP 52 CO 0.84 0.04 0.25 -1.61 -1.61 0.00 0.00 179.24 177.16 2cp0 s GLU 53 N -6.18 3.36 -1.09 0.28 2.02 -1.26 -4.94 118.70 110.89 2cp0 s GLU 53 Ca -0.13 0.36 -0.23 0.00 0.02 0.00 0.00 54.97 54.99 2cp0 s GLU 53 Cb 0.09 -2.22 -0.12 0.00 0.10 0.00 0.00 34.13 31.98 2cp0 s GLU 53 CO 0.69 -0.51 1.94 -0.35 0.02 0.00 0.00 175.26 177.05 2cp0 n PRO 54 N -2.56 1.37 -4.10 0.39 -0.04 -1.26 -4.85 135.00 123.95 2cp0 n PRO 54 Ca 0.04 -2.27 -0.10 0.00 -0.04 0.00 0.00 63.50 61.14 2cp0 n PRO 54 Cb 0.55 -3.62 -0.09 0.00 -0.04 0.00 0.00 33.50 30.30 2cp0 n PRO 54 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2cp0 s GLU 55 N 6.54 0.99 0.00 0.54 0.41 -1.10 -5.03 118.70 121.04 2cp0 s GLU 55 Ca 0.69 -1.37 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 2cp0 s GLU 55 Cb 0.01 0.28 0.00 0.00 -1.78 0.00 0.00 34.13 32.64 2cp0 s GLU 55 CO 0.15 -0.30 0.00 0.41 -0.49 0.00 0.00 175.26 175.02 2cp0 n GLY 56 N -0.13 -1.08 1.47 -1.39 0.00 -1.26 -2.83 105.19 99.98 2cp0 n GLY 56 Ca -0.06 -2.19 -0.03 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.13 0.30 -3.73 1.61 4.81 -1.26 -4.74 118.16 115.02 2cp0 n LYS 57 Ca 0.00 -1.43 -0.13 0.00 -0.87 0.00 0.00 58.31 55.88 2cp0 n LYS 57 Cb 0.00 0.24 -0.10 0.00 0.02 0.00 0.00 35.03 35.19 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 -1.44 -0.41 -0.46 3.14 0.01 -1.24 -4.98 114.94 109.56 2cp0 s ASN 58 Ca 0.11 0.73 0.04 0.00 -0.71 0.00 0.00 52.86 53.03 2cp0 s ASN 58 Cb 0.18 0.76 0.62 0.00 0.41 0.00 0.00 41.25 43.22 2cp0 s ASN 58 CO -0.06 -0.21 1.88 0.47 -1.51 0.00 0.00 177.10 177.68 2cp0 n ASP 59 N 2.55 4.17 0.00 -1.22 8.00 -1.26 -1.71 116.55 127.08 2cp0 n ASP 59 Ca -0.15 -3.66 0.00 0.00 0.71 0.00 0.00 54.79 51.70 2cp0 n ASP 59 Cb 0.57 -0.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.11 0.80 3.09 0.44 0.00 -1.25 -3.21 105.19 103.95 2cp0 n GLY 60 Ca 0.58 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.71 0.13 -0.16 1.61 1.04 -1.26 -1.69 113.70 110.66 2cp0 s SER 61 Ca 0.00 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.10 2cp0 s SER 61 Cb 0.00 1.03 0.01 0.00 0.10 0.00 0.00 66.02 67.16 2cp0 s SER 61 CO 0.00 -0.25 -0.21 -0.69 0.98 0.00 0.00 173.24 173.07 2cp0 s VAL 62 N 2.52 2.07 0.00 5.02 1.01 -0.85 -4.97 120.40 125.20 2cp0 s VAL 62 Ca 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2cp0 s VAL 62 Cb -0.13 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2cp0 s VAL 62 CO -0.12 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2cp0 n GLY 63 N 4.30 4.01 1.87 4.51 0.00 -1.26 -1.91 105.19 116.71 2cp0 n GLY 63 Ca -0.20 0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 4.98 2.78 -0.02 0.00 -1.26 -4.90 105.19 106.77 2cp0 n GLY 64 Ca 0.00 -1.43 -0.17 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.61 -0.17 -0.10 1.61 1.01 -0.80 -5.14 120.40 113.19 2cp0 s VAL 65 Ca 0.54 0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.81 2cp0 s VAL 65 Cb 0.46 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.57 2cp0 s VAL 65 CO 0.05 0.15 0.15 -0.60 0.00 0.00 0.00 175.10 174.84 2cp0 s ARG 66 N 2.04 3.44 -0.08 2.72 3.52 -1.26 -2.01 118.95 127.32 2cp0 s ARG 66 Ca 0.02 -0.17 -0.01 0.00 -0.13 0.00 0.00 55.73 55.44 2cp0 s ARG 66 Cb -0.12 -3.17 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 2cp0 s ARG 66 CO -0.05 0.76 -0.09 0.66 -0.81 0.00 0.00 175.30 175.78 2cp0 n TYR 67 N 1.79 0.00 -3.66 5.12 4.01 -0.68 -5.02 117.16 118.72 2cp0 n TYR 67 Ca -0.18 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.52 2cp0 n TYR 67 Cb 0.55 -0.31 0.02 0.00 -0.31 0.00 0.00 39.34 39.29 2cp0 n TYR 67 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2cp0 n PHE 68 N -2.98 -1.38 -4.42 -0.72 -1.74 -0.83 -4.87 117.46 100.52 2cp0 n PHE 68 Ca -0.15 -0.97 -0.27 0.00 -0.56 0.00 0.00 57.45 55.50 2cp0 n PHE 68 Cb 0.64 0.48 -0.12 0.00 1.52 0.00 0.00 39.48 42.00 2cp0 n PHE 68 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2cp0 s ILE 69 N -2.30 2.35 -0.12 1.97 1.01 -1.26 -3.96 121.20 118.89 2cp0 s ILE 69 Ca 0.13 -2.03 -0.31 0.00 0.00 0.00 0.00 60.65 58.44 2cp0 s ILE 69 Cb -0.02 -2.12 0.12 0.00 0.01 0.00 0.00 42.46 40.45 2cp0 s ILE 69 CO 0.05 -0.11 1.05 0.00 0.00 0.00 0.00 174.94 175.93 2cp0 n PRO 71 N 0.01 -2.79 -1.67 0.00 -0.04 -1.26 -4.76 135.00 124.49 2cp0 n PRO 71 Ca -0.05 -0.80 -0.52 0.00 -0.04 0.00 0.00 63.50 62.09 2cp0 n PRO 71 Cb 0.60 -1.98 -0.06 0.00 -0.04 0.00 0.00 33.50 32.02 2cp0 n PRO 71 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2cp0 n PRO 72 N -4.34 1.67 -2.99 0.54 -0.02 -1.26 -3.14 135.00 125.46 2cp0 n PRO 72 Ca 0.04 0.60 -0.07 0.00 -2.02 0.00 0.00 63.50 62.04 2cp0 n PRO 72 Cb 0.56 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.63 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 6.34 -1.96 -0.85 -0.52 5.02 -1.26 -4.81 118.16 120.11 2cp0 n LYS 73 Ca 0.26 1.83 -0.03 0.00 -2.02 0.00 0.00 58.31 58.34 2cp0 n LYS 73 Cb 0.22 -5.40 -0.04 0.00 -0.02 0.00 0.00 35.03 29.80 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 -0.88 0.00 -3.61 1.97 7.27 -1.13 -2.73 117.38 118.27 2cp0 n GLN 74 Ca 0.05 -0.76 -0.17 0.00 0.07 0.00 0.00 57.00 56.19 2cp0 n GLN 74 Cb 0.49 0.24 -0.14 0.00 2.41 0.00 0.00 30.24 33.24 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 -0.76 0.01 0.04 1.69 0.00 -0.69 -2.19 107.32 105.42 2cp0 s GLY 75 Ca 0.03 0.51 0.08 0.00 0.00 0.00 0.00 44.72 45.34 2cp0 s GLY 75 CO -0.01 1.89 -0.22 -2.27 0.00 0.00 0.00 173.10 172.49 2cp0 s LEU 76 N 2.33 2.17 -0.12 0.66 2.96 -0.36 -3.64 118.68 122.68 2cp0 s LEU 76 Ca 0.04 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2cp0 s LEU 76 Cb -0.13 -1.04 0.01 0.00 0.50 0.00 0.00 46.19 45.53 2cp0 s LEU 76 CO -0.08 0.18 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.56 2cp0 s PHE 77 N -0.80 2.41 0.37 5.38 0.40 -1.26 -0.68 117.98 123.80 2cp0 s PHE 77 Ca 0.08 -1.13 -0.04 0.00 -0.60 0.00 0.00 56.93 55.24 2cp0 s PHE 77 Cb -0.09 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.80 2cp0 s PHE 77 CO 0.02 -0.52 0.56 0.00 0.70 0.00 0.00 175.22 175.98 2cp0 n ALA 78 N 3.95 -0.62 -2.19 5.36 0.00 -0.92 -4.89 120.51 121.19 2cp0 n ALA 78 Ca -0.20 -1.61 -0.29 0.00 0.00 0.00 0.00 53.44 51.35 2cp0 n ALA 78 Cb 0.52 1.30 -0.01 0.00 0.00 0.00 0.00 19.45 21.25 2cp0 n ALA 78 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cp0 s SER 79 N -3.22 6.34 0.47 0.00 0.01 -1.26 0.55 113.70 116.58 2cp0 s SER 79 Ca 0.28 1.06 0.13 0.00 1.31 0.00 0.00 55.95 58.73 2cp0 s SER 79 Cb -0.02 -2.30 1.07 0.00 0.21 0.00 0.00 66.02 64.98 2cp0 s SER 79 CO 0.20 -0.56 2.06 -0.37 0.41 0.00 0.00 173.24 174.98 2cp0 h VAL 80 N 0.42 1.08 0.00 3.43 -1.51 -1.91 -1.52 116.25 116.24 2cp0 h VAL 80 Ca -0.47 -0.31 -0.01 0.00 -1.23 0.00 0.00 66.70 64.69 2cp0 h VAL 80 Cb 1.20 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2cp0 h VAL 80 CO 0.62 0.10 -0.04 -1.28 -1.23 0.00 0.00 177.57 175.74 2cp0 h SER 81 N 0.11 0.00 -0.89 4.19 0.87 -1.96 -1.33 113.55 114.54 2cp0 h SER 81 Ca 0.03 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.12 2cp0 h SER 81 Cb 0.13 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 61.82 2cp0 h SER 81 CO 0.01 0.04 0.59 0.29 -0.53 0.00 0.00 176.83 177.23 2cp0 n LYS 82 N -4.17 2.12 -3.75 2.24 5.02 -0.57 -4.90 118.16 114.14 2cp0 n LYS 82 Ca -0.03 -2.68 -0.13 0.00 -2.02 0.00 0.00 58.31 53.45 2cp0 n LYS 82 Cb 0.13 -2.05 -0.09 0.00 -0.02 0.00 0.00 35.03 33.00 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 -2.97 0.05 0.03 -0.18 1.01 -0.50 -3.79 121.20 114.85 2cp0 s ILE 83 Ca 0.51 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.79 2cp0 s ILE 83 Cb 0.43 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 42.27 2cp0 s ILE 83 CO 0.09 -0.22 -0.09 -0.94 0.00 0.00 0.00 174.94 173.79 2cp0 s SER 84 N -1.12 1.00 0.23 3.58 1.04 0.68 -4.94 113.70 114.17 2cp0 s SER 84 Ca -0.12 -0.43 -0.31 0.00 0.48 0.00 0.00 55.95 55.57 2cp0 s SER 84 Cb -0.05 -0.02 -0.12 0.00 0.10 0.00 0.00 66.02 65.93 2cp0 s SER 84 CO 0.04 -0.09 1.69 -0.75 0.98 0.00 0.00 173.24 175.11 2cp0 s LYS 85 N -1.16 4.12 -0.56 4.02 2.20 -1.26 0.30 119.74 127.41 2cp0 s LYS 85 Ca -0.04 2.60 -0.01 0.00 -0.36 0.00 0.00 55.97 58.16 2cp0 s LYS 85 Cb -0.08 -3.06 0.40 0.00 -1.51 0.00 0.00 37.83 33.59 2cp0 s LYS 85 CO 0.01 -0.72 2.01 0.00 -0.36 0.00 0.00 175.35 176.28 2cp0 n ALA 86 N 3.48 5.93 -3.10 3.13 0.00 -1.26 -4.66 120.51 124.04 2cp0 n ALA 86 Ca 0.14 -2.93 -0.33 0.00 0.00 0.00 0.00 53.44 50.32 2cp0 n ALA 86 Cb 0.36 -1.64 -0.15 0.00 0.00 0.00 0.00 19.45 18.02 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 -4.01 2.95 1.05 0.00 1.01 -1.26 -4.91 120.40 115.22 2cp0 s VAL 87 Ca 0.55 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 2cp0 s VAL 87 Cb 0.43 -2.23 0.25 0.00 0.00 0.00 0.00 36.38 34.84 2cp0 s VAL 87 CO 0.00 0.53 1.13 -0.90 0.00 0.00 0.00 175.10 175.85 2cp0 n ASP 88 N 3.54 -1.09 0.15 3.32 5.75 -1.26 -5.02 116.55 121.93 2cp0 n ASP 88 Ca -0.18 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 2cp0 n ASP 88 Cb 0.53 -0.95 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 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 -4.34 0.55 -3.31 2.12 0.00 -1.26 -5.07 120.51 109.20 2cp0 n ALA 89 Ca -0.20 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 2cp0 n ALA 89 Cb 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.55 1.15 0.09 0.00 0.15 -1.26 -5.11 113.70 106.17 2cp0 s SER 90 Ca 0.00 -2.02 0.00 0.00 0.70 0.00 0.00 55.95 54.63 2cp0 s SER 90 Cb 0.00 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2cp0 s SER 90 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2cp0 n GLY 91 N 3.74 -3.00 3.64 9.45 0.00 -1.26 -4.90 105.19 112.87 2cp0 n GLY 91 Ca 0.16 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.52 2cp0 n GLY 91 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cp0 n PRO 92 N -1.64 1.72 -3.55 1.61 -0.02 -1.26 -4.99 135.00 126.87 2cp0 n PRO 92 Ca 0.00 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 2cp0 n PRO 92 Cb 0.07 -2.09 -0.13 0.00 -0.02 0.00 0.00 33.50 31.33 2cp0 n PRO 92 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp0 s SER 93 N -0.36 3.29 -0.46 2.55 0.15 -1.26 -5.08 113.70 112.54 2cp0 s SER 93 Ca 0.59 -2.10 -0.03 0.00 0.70 0.00 0.00 55.95 55.11 2cp0 s SER 93 Cb -0.65 -0.57 0.12 0.00 -1.71 0.00 0.00 66.02 63.22 2cp0 s SER 93 CO 0.60 -0.33 0.26 -0.44 1.20 0.00 0.00 173.24 174.53 2cp0 s SER 94 N 1.12 5.28 0.00 5.45 0.01 -1.26 -5.16 113.70 119.14 2cp0 s SER 94 Ca 0.16 -2.20 0.00 0.00 1.31 0.00 0.00 55.95 55.22 2cp0 s SER 94 Cb -0.22 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2cp0 s SER 94 CO -0.07 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.67