#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 6.01 0.18 1.61 0.15 -1.26 -5.09 113.70 115.31 2cp0 s SER 2 Ca 0.00 0.32 -0.23 0.00 0.70 0.00 0.00 55.95 56.74 2cp0 s SER 2 Cb 0.00 -1.85 0.07 0.00 -1.71 0.00 0.00 66.02 62.53 2cp0 s SER 2 CO 0.00 0.35 1.02 -0.94 1.20 0.00 0.00 173.24 174.87 2cp0 s SER 3 N -1.30 -0.03 0.00 5.45 1.04 -1.26 -5.19 113.70 112.41 2cp0 s SER 3 Ca 0.18 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2cp0 s SER 3 Cb -0.12 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2cp0 s SER 3 CO 0.08 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2cp0 n GLY 4 N -0.64 1.29 2.96 7.32 0.00 -1.26 -5.14 105.19 109.71 2cp0 n GLY 4 Ca -0.04 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 2cp0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp0 s SER 5 N 0.00 3.56 0.28 1.61 0.15 -1.26 -5.11 113.70 112.93 2cp0 s SER 5 Ca 0.00 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2cp0 s SER 5 Cb 0.00 -1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 63.11 2cp0 s SER 5 CO 0.00 -0.19 0.28 -0.55 1.20 0.00 0.00 173.24 173.98 2cp0 s SER 6 N 1.42 0.80 -0.20 5.45 0.15 -1.26 -5.07 113.70 114.99 2cp0 s SER 6 Ca -0.03 -1.49 0.12 0.00 0.70 0.00 0.00 55.95 55.25 2cp0 s SER 6 Cb -0.17 0.52 0.41 0.00 -1.71 0.00 0.00 66.02 65.06 2cp0 s SER 6 CO -0.07 -1.03 1.21 0.61 1.20 0.00 0.00 173.24 175.16 2cp0 n GLY 7 N -0.46 5.03 0.28 9.45 0.00 -1.26 -4.75 105.19 113.48 2cp0 n GLY 7 Ca 0.03 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 2cp0 n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cp0 h GLY 8 N 0.92 1.08 -6.38 -0.02 0.00 -2.04 -3.43 103.07 93.19 2cp0 h GLY 8 Ca -0.01 -0.95 -0.19 0.00 0.00 0.00 0.00 47.33 46.19 2cp0 h GLY 8 CO 0.00 0.86 -0.50 -1.31 0.00 0.00 0.00 176.54 175.60 2cp0 s ASN 9 N -6.72 0.26 -0.09 0.19 0.01 -1.26 -5.04 114.94 102.28 2cp0 s ASN 9 Ca -0.11 0.63 -0.06 0.00 -0.71 0.00 0.00 52.86 52.61 2cp0 s ASN 9 Cb 0.12 0.86 -0.02 0.00 0.41 0.00 0.00 41.25 42.62 2cp0 s ASN 9 CO 0.87 -0.24 -0.12 -0.11 -1.51 0.00 0.00 177.10 175.99 2cp0 n LEU 10 N 5.36 1.14 -0.04 0.60 7.94 -1.26 -4.32 117.00 126.42 2cp0 n LEU 10 Ca -0.06 0.48 -0.08 0.00 -1.11 0.00 0.00 56.01 55.24 2cp0 n LEU 10 Cb 0.50 -0.73 -0.14 0.00 0.53 0.00 0.00 43.42 43.58 2cp0 n LEU 10 CO 0.02 -0.48 -0.67 0.23 -1.11 0.00 0.00 177.39 175.38 2cp0 n MET 11 N -3.75 0.65 0.08 1.96 2.81 -1.26 -4.00 117.12 113.60 2cp0 n MET 11 Ca -0.05 0.20 0.11 0.00 -1.81 0.00 0.00 57.70 56.15 2cp0 n MET 11 Cb 0.17 -1.72 0.58 0.00 -0.71 0.00 0.00 33.22 31.54 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 0.00 0.17 -0.09 4.03 3.38 -1.83 0.53 115.31 121.50 2cp0 h LEU 12 Ca -0.34 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.42 2cp0 h LEU 12 Cb 2.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.70 2cp0 h LEU 12 CO 0.06 0.12 -0.99 -1.28 0.09 0.00 0.00 178.44 176.43 2cp0 h SER 13 N 0.20 0.14 0.10 -0.43 0.87 -1.75 -2.60 113.55 110.08 2cp0 h SER 13 Ca 0.14 -0.14 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2cp0 h SER 13 Cb 0.33 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2cp0 h SER 13 CO -0.02 1.04 -0.68 0.00 -0.53 0.00 0.00 176.83 176.64 2cp0 h ALA 14 N 0.94 -0.03 0.64 6.23 0.00 -1.31 -3.38 119.26 122.35 2cp0 h ALA 14 Ca -0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 2cp0 h ALA 14 Cb 1.70 0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.63 2cp0 h ALA 14 CO 0.14 0.33 -0.31 -0.07 0.00 0.00 0.00 179.25 179.35 2cp0 h LEU 15 N -0.55 -0.73 0.00 0.00 3.38 -0.13 -3.48 115.31 113.80 2cp0 h LEU 15 Ca -0.13 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2cp0 h LEU 15 Cb 1.48 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.42 2cp0 h LEU 15 CO 0.09 -0.50 0.00 0.61 0.09 0.00 0.00 178.44 178.73 2cp0 n GLY 16 N -1.28 0.56 3.39 0.83 0.00 -1.06 -5.09 105.19 102.54 2cp0 n GLY 16 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 0.06 0.38 0.99 2.96 -1.00 -5.08 118.68 116.99 2cp0 s LEU 17 Ca 0.00 0.47 0.08 0.00 -0.22 0.00 0.00 54.13 54.45 2cp0 s LEU 17 Cb 0.00 1.92 -0.06 0.00 0.50 0.00 0.00 46.19 48.55 2cp0 s LEU 17 CO 0.00 -0.50 0.08 -0.13 -1.32 0.00 0.00 176.35 174.48 2cp0 s ARG 18 N -1.13 2.13 0.45 1.98 0.52 -1.26 -4.50 118.95 117.14 2cp0 s ARG 18 Ca -0.11 -1.83 -0.22 0.00 -0.52 0.00 0.00 55.73 53.05 2cp0 s ARG 18 Cb -0.03 -1.92 -0.09 0.00 0.52 0.00 0.00 34.95 33.44 2cp0 s ARG 18 CO 0.07 0.01 1.03 -0.51 0.02 0.00 0.00 175.30 175.92 2cp0 s LEU 19 N -3.80 3.96 0.00 2.53 1.43 -1.26 -3.77 118.68 117.77 2cp0 s LEU 19 Ca 0.37 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 2cp0 s LEU 19 Cb 0.03 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2cp0 s LEU 19 CO 0.21 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.76 2cp0 n GLY 20 N -0.07 2.63 3.84 -3.19 0.00 -1.10 -5.03 105.19 102.28 2cp0 n GLY 20 Ca 0.07 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 0.31 4.51 0.48 1.61 2.15 -1.25 -4.69 116.67 119.79 2cp0 s ASP 21 Ca 0.00 1.06 -0.08 0.00 0.43 0.00 0.00 52.55 53.96 2cp0 s ASP 21 Cb 0.00 -1.72 -0.05 0.00 -0.30 0.00 0.00 42.92 40.86 2cp0 s ASP 21 CO 0.00 -1.93 0.81 -0.13 -0.17 0.00 0.00 175.17 173.76 2cp0 s ARG 22 N -5.34 3.62 0.09 4.34 0.52 -1.26 -1.70 118.95 119.23 2cp0 s ARG 22 Ca 0.61 0.36 0.03 0.00 -0.52 0.00 0.00 55.73 56.20 2cp0 s ARG 22 Cb -0.13 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 2cp0 s ARG 22 CO 0.52 -0.20 -0.08 0.14 0.02 0.00 0.00 175.30 175.70 2cp0 s VAL 23 N -2.69 0.78 -0.33 3.52 -7.23 0.24 -3.78 120.40 110.92 2cp0 s VAL 23 Ca 0.50 -1.67 -0.13 0.00 -1.81 0.00 0.00 61.98 58.87 2cp0 s VAL 23 Cb -0.10 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 2cp0 s VAL 23 CO 0.42 -0.66 0.26 -0.22 -0.31 0.00 0.00 175.10 174.59 2cp0 s LEU 24 N -2.55 4.39 -0.25 1.32 2.96 -0.43 -0.80 118.68 123.32 2cp0 s LEU 24 Ca 0.06 -0.27 -0.09 0.00 -0.22 0.00 0.00 54.13 53.60 2cp0 s LEU 24 Cb -0.01 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2cp0 s LEU 24 CO -0.02 -0.21 0.13 -0.76 -1.32 0.00 0.00 176.35 174.17 2cp0 s LEU 25 N 1.80 3.82 -1.97 -0.68 1.43 0.11 -0.91 118.68 122.28 2cp0 s LEU 25 Ca 0.08 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2cp0 s LEU 25 Cb -0.17 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2cp0 s LEU 25 CO 0.11 -0.01 0.00 0.47 0.23 0.00 0.00 176.35 177.15 2cp0 n ASP 26 N 4.75 -5.68 -3.62 2.29 9.92 -1.26 -1.91 116.55 121.04 2cp0 n ASP 26 Ca -0.15 0.23 -0.20 0.00 -0.53 0.00 0.00 54.79 54.14 2cp0 n ASP 26 Cb 0.52 -4.86 0.05 0.00 -0.64 0.00 0.00 41.12 36.19 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 -0.72 -0.34 0.51 0.44 0.00 -1.26 -4.71 105.19 99.11 2cp0 n GLY 27 Ca -0.23 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.21 0.00 -1.97 1.61 7.27 -1.02 -5.13 117.38 113.93 2cp0 n GLN 28 Ca -0.29 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.37 2cp0 n GLN 28 Cb 0.67 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.30 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2cp0 s LYS 29 N -0.99 4.24 0.06 3.69 3.01 -0.80 -4.79 119.74 124.16 2cp0 s LYS 29 Ca 0.00 2.36 -0.09 0.00 -1.01 0.00 0.00 55.97 57.22 2cp0 s LYS 29 Cb 0.00 -3.09 -0.06 0.00 -1.01 0.00 0.00 37.83 33.67 2cp0 s LYS 29 CO 0.00 -0.46 0.38 0.99 0.51 0.00 0.00 175.35 176.77 2cp0 s THR 30 N -0.02 5.13 0.18 2.17 2.01 -1.26 0.06 115.64 123.90 2cp0 s THR 30 Ca 0.60 0.42 -0.03 0.00 0.31 0.00 0.00 61.69 62.98 2cp0 s THR 30 Cb -0.43 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 2cp0 s THR 30 CO 0.44 0.31 0.16 -0.83 -0.69 0.00 0.00 174.62 174.02 2cp0 s GLY 31 N -1.72 1.04 -0.16 4.40 0.00 0.02 -2.13 107.32 108.77 2cp0 s GLY 31 Ca 0.32 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.63 2cp0 s GLY 31 CO 0.18 -1.22 -0.17 -1.59 0.00 0.00 0.00 173.10 170.29 2cp0 s THR 32 N -4.08 2.41 0.30 0.90 2.01 -0.12 0.80 115.64 117.86 2cp0 s THR 32 Ca 0.29 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 2cp0 s THR 32 Cb 0.06 -2.01 -0.10 0.00 0.01 0.00 0.00 72.50 70.45 2cp0 s THR 32 CO 0.06 0.52 1.43 -0.22 -0.69 0.00 0.00 174.62 175.73 2cp0 s LEU 33 N 1.02 4.38 0.00 4.42 2.96 -0.69 -0.69 118.68 130.08 2cp0 s LEU 33 Ca -0.02 2.78 0.00 0.00 -0.22 0.00 0.00 54.13 56.67 2cp0 s LEU 33 Cb -0.15 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.90 2cp0 s LEU 33 CO -0.05 -0.71 0.00 0.54 -1.32 0.00 0.00 176.35 174.81 2cp0 n ARG 34 N 1.55 0.00 -4.06 1.98 5.12 0.41 -2.70 116.66 118.95 2cp0 n ARG 34 Ca 0.04 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.88 2cp0 n ARG 34 Cb 0.40 -0.41 -0.10 0.00 -1.16 0.00 0.00 32.46 31.19 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 -1.78 0.46 -0.02 -1.55 2.19 -1.18 -4.92 117.98 111.19 2cp0 s PHE 35 Ca 0.00 -0.89 -0.13 0.00 0.33 0.00 0.00 56.93 56.24 2cp0 s PHE 35 Cb 0.00 -0.34 0.02 0.00 -1.31 0.00 0.00 43.02 41.39 2cp0 s PHE 35 CO 0.00 -0.31 0.29 0.00 1.83 0.00 0.00 175.22 177.03 2cp0 n GLY 37 N 1.45 0.20 3.45 0.00 0.00 -0.27 -4.94 105.19 105.08 2cp0 n GLY 37 Ca -0.21 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.62 2cp0 n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cp0 n THR 38 N 0.00 0.00 -4.25 2.61 -2.24 -1.26 -0.38 114.28 108.75 2cp0 n THR 38 Ca 0.00 -0.92 -0.16 0.00 -2.27 0.00 0.00 64.05 60.70 2cp0 n THR 38 Cb 0.00 -1.52 -0.06 0.00 -2.10 0.00 0.00 70.33 66.65 2cp0 n THR 38 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cp0 n THR 39 N -3.58 0.00 -0.09 4.28 -2.24 -1.25 -4.78 114.28 106.61 2cp0 n THR 39 Ca 0.15 -1.98 -0.12 0.00 -2.27 0.00 0.00 64.05 59.83 2cp0 n THR 39 Cb 0.52 0.96 -0.15 0.00 -2.10 0.00 0.00 70.33 69.55 2cp0 n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cp0 n GLU 40 N -0.54 0.68 -0.94 -0.78 1.02 -1.26 -4.35 120.64 114.46 2cp0 n GLU 40 Ca 0.05 0.07 -0.10 0.00 -0.02 0.00 0.00 57.16 57.16 2cp0 n GLU 40 Cb 0.49 -1.56 0.22 0.00 -0.02 0.00 0.00 31.44 30.57 2cp0 n GLU 40 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2cp0 n PHE 41 N -2.91 1.93 -3.51 -0.32 1.16 -1.26 -4.97 117.46 107.58 2cp0 n PHE 41 Ca -0.34 -1.56 -0.09 0.00 -1.87 0.00 0.00 57.45 53.59 2cp0 n PHE 41 Cb 1.11 -0.65 -0.03 0.00 -1.61 0.00 0.00 39.48 38.30 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 -3.19 -1.82 -0.14 1.98 0.00 -1.26 -5.16 121.76 112.18 2cp0 s ALA 42 Ca 0.50 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2cp0 s ALA 42 Cb 0.43 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.85 2cp0 s ALA 42 CO 0.06 -0.63 -0.12 0.45 0.00 0.00 0.00 175.76 175.53 2cp0 s SER 43 N -2.25 2.52 0.00 0.00 0.15 -1.26 -3.91 113.70 108.95 2cp0 s SER 43 Ca 0.03 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2cp0 s SER 43 Cb -0.01 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.24 2cp0 s SER 43 CO -0.07 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2cp0 n GLY 44 N 4.83 0.51 3.35 9.45 0.00 -1.26 -5.05 105.19 117.02 2cp0 n GLY 44 Ca -0.15 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.22 3.44 -0.00 1.61 1.11 -1.26 -4.22 119.66 120.11 2cp0 s GLN 45 Ca 0.00 -0.61 -0.09 0.00 0.01 0.00 0.00 55.36 54.67 2cp0 s GLN 45 Cb 0.00 -2.98 0.01 0.00 -1.01 0.00 0.00 33.01 29.03 2cp0 s GLN 45 CO 0.00 -0.10 0.18 -1.58 0.01 0.00 0.00 175.29 173.80 2cp0 s TRP 46 N 1.23 -0.02 -0.00 0.91 0.52 0.48 -4.47 118.94 117.59 2cp0 s TRP 46 Ca 0.03 -0.02 -0.04 0.00 0.02 0.00 0.00 56.10 56.09 2cp0 s TRP 46 Cb -0.14 -0.01 -0.00 0.00 -1.15 0.00 0.00 33.47 32.16 2cp0 s TRP 46 CO -0.01 -0.31 0.08 0.14 0.02 0.00 0.00 176.95 176.86 2cp0 s VAL 47 N -1.36 0.07 -0.27 4.03 -7.23 0.14 -1.12 120.40 114.66 2cp0 s VAL 47 Ca -0.14 -0.54 -0.16 0.00 -1.81 0.00 0.00 61.98 59.32 2cp0 s VAL 47 Cb -0.07 -0.29 -0.03 0.00 0.56 0.00 0.00 36.38 36.55 2cp0 s VAL 47 CO 0.02 -0.30 0.44 -0.83 -0.31 0.00 0.00 175.10 174.13 2cp0 s GLY 48 N -0.96 1.86 0.01 2.32 0.00 0.77 -0.81 107.32 110.51 2cp0 s GLY 48 Ca -0.11 -0.74 0.08 0.00 0.00 0.00 0.00 44.72 43.95 2cp0 s GLY 48 CO 0.00 1.11 -0.24 0.14 0.00 0.00 0.00 173.10 174.11 2cp0 s VAL 49 N 2.19 1.91 -0.34 1.40 1.01 0.75 -0.45 120.40 126.87 2cp0 s VAL 49 Ca 0.18 -1.14 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 2cp0 s VAL 49 Cb -0.16 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2cp0 s VAL 49 CO 0.10 0.44 0.17 -0.70 0.00 0.00 0.00 175.10 175.10 2cp0 s GLU 50 N -0.83 3.00 0.19 2.72 2.12 0.13 -0.58 118.70 125.46 2cp0 s GLU 50 Ca 0.10 -0.95 -0.31 0.00 0.36 0.00 0.00 54.97 54.16 2cp0 s GLU 50 Cb -0.09 -3.62 -0.10 0.00 0.26 0.00 0.00 34.13 30.58 2cp0 s GLU 50 CO 0.00 -0.58 1.56 -0.51 -0.54 0.00 0.00 175.26 175.19 2cp0 s LEU 51 N 1.55 4.37 0.25 2.70 1.43 -1.02 -0.95 118.68 127.02 2cp0 s LEU 51 Ca 0.03 2.66 0.04 0.00 -1.03 0.00 0.00 54.13 55.83 2cp0 s LEU 51 Cb -0.18 -3.60 0.31 0.00 0.03 0.00 0.00 46.19 42.74 2cp0 s LEU 51 CO 0.06 -0.82 1.61 -0.78 0.23 0.00 0.00 176.35 176.65 2cp0 h ASP 52 N 6.37 0.32 -4.20 2.29 3.58 -1.77 -3.45 116.42 119.55 2cp0 h ASP 52 Ca -0.43 -0.16 -0.48 0.00 0.42 0.00 0.00 57.03 56.38 2cp0 h ASP 52 Cb 1.21 -0.09 0.03 0.00 1.72 0.00 0.00 39.33 42.20 2cp0 h ASP 52 CO 0.89 0.78 0.38 -1.61 -2.88 0.00 0.00 179.24 176.79 2cp0 s GLU 53 N -3.95 3.77 -0.57 0.28 2.02 -1.26 -4.90 118.70 114.09 2cp0 s GLU 53 Ca -0.05 1.01 -0.17 0.00 0.02 0.00 0.00 54.97 55.78 2cp0 s GLU 53 Cb 0.12 -2.11 -0.16 0.00 0.10 0.00 0.00 34.13 32.09 2cp0 s GLU 53 CO 0.79 -0.42 1.80 -0.35 0.02 0.00 0.00 175.26 177.10 2cp0 n PRO 54 N -1.74 1.18 -3.61 0.39 -0.04 -1.26 -4.76 135.00 125.16 2cp0 n PRO 54 Ca 0.07 -1.44 -0.16 0.00 -0.04 0.00 0.00 63.50 61.94 2cp0 n PRO 54 Cb 0.54 -2.62 -0.07 0.00 -0.04 0.00 0.00 33.50 31.30 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 5.01 0.88 0.00 0.54 2.02 -1.25 -5.05 118.70 120.86 2cp0 s GLU 55 Ca 0.49 0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.85 2cp0 s GLU 55 Cb 0.12 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.77 2cp0 s GLU 55 CO 0.11 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.58 2cp0 n GLY 56 N 1.56 -0.82 1.25 -1.39 0.00 -1.16 -3.88 105.19 100.75 2cp0 n GLY 56 Ca -0.18 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.07 1.61 3.00 -1.26 -4.66 118.16 112.79 2cp0 n LYS 57 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 2cp0 n LYS 57 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 35.03 34.95 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 -2.17 5.76 -0.33 3.14 0.01 -0.81 -4.76 114.94 115.77 2cp0 s ASN 58 Ca 0.00 -0.13 0.10 0.00 -0.71 0.00 0.00 52.86 52.11 2cp0 s ASN 58 Cb 0.00 -1.55 0.72 0.00 0.41 0.00 0.00 41.25 40.83 2cp0 s ASN 58 CO 0.00 -0.02 1.78 0.47 -1.51 0.00 0.00 177.10 177.82 2cp0 n ASP 59 N -1.06 4.55 0.00 -1.22 9.92 -1.26 -1.63 116.55 125.85 2cp0 n ASP 59 Ca -0.08 -3.29 0.00 0.00 -0.53 0.00 0.00 54.79 50.89 2cp0 n ASP 59 Cb 0.57 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 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 -0.34 2.81 3.52 0.44 0.00 -1.26 -4.20 105.19 106.15 2cp0 n GLY 60 Ca 0.42 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 0.55 4.32 -0.13 1.61 0.15 -1.26 -0.97 113.70 117.96 2cp0 s SER 61 Ca 0.00 -0.13 -0.16 0.00 0.70 0.00 0.00 55.95 56.36 2cp0 s SER 61 Cb 0.00 -1.06 0.04 0.00 -1.71 0.00 0.00 66.02 63.29 2cp0 s SER 61 CO 0.00 0.34 0.43 -0.69 1.20 0.00 0.00 173.24 174.52 2cp0 s VAL 62 N -0.67 0.01 -1.95 4.45 1.01 0.73 -4.89 120.40 119.10 2cp0 s VAL 62 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2cp0 s VAL 62 Cb -0.11 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2cp0 s VAL 62 CO 0.01 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.68 2cp0 n GLY 63 N 2.45 0.97 0.87 4.51 0.00 -1.26 -1.51 105.19 111.21 2cp0 n GLY 63 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.61 2.84 3.75 -0.02 0.00 -1.26 -5.03 105.19 104.86 2cp0 n GLY 64 Ca -0.21 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.99 4.20 -0.23 1.61 1.01 -0.57 -5.05 120.40 119.38 2cp0 s VAL 65 Ca 0.00 2.05 -0.04 0.00 0.00 0.00 0.00 61.98 63.99 2cp0 s VAL 65 Cb 0.00 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 2cp0 s VAL 65 CO 0.00 0.46 -0.03 -0.60 0.00 0.00 0.00 175.10 174.93 2cp0 s ARG 66 N -0.89 3.31 -0.04 2.72 3.52 -1.26 -0.19 118.95 126.11 2cp0 s ARG 66 Ca 0.42 -0.68 0.04 0.00 -0.13 0.00 0.00 55.73 55.39 2cp0 s ARG 66 Cb -0.25 -3.06 -0.25 0.00 -1.56 0.00 0.00 34.95 29.83 2cp0 s ARG 66 CO 0.31 -0.24 0.66 1.88 -0.81 0.00 0.00 175.30 177.10 2cp0 h TYR 67 N 8.12 0.21 -2.13 5.12 -1.99 -1.44 -3.48 116.97 121.38 2cp0 h TYR 67 Ca -0.39 -0.15 0.30 0.00 2.00 0.00 0.00 58.73 60.49 2cp0 h TYR 67 Cb 1.15 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 39.82 2cp0 h TYR 67 CO 0.59 1.27 0.81 1.97 -0.00 0.00 0.00 178.16 182.81 2cp0 n PHE 68 N -3.25 -0.46 -5.20 4.88 -1.74 -1.20 -4.78 117.46 105.71 2cp0 n PHE 68 Ca -0.20 -0.72 -0.32 0.00 -0.56 0.00 0.00 57.45 55.66 2cp0 n PHE 68 Cb 1.04 0.33 -0.16 0.00 1.52 0.00 0.00 39.48 42.21 2cp0 n PHE 68 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 2cp0 s ILE 69 N -2.03 2.22 0.14 1.97 -4.36 -1.26 -4.16 121.20 113.72 2cp0 s ILE 69 Ca 0.27 -1.01 -0.24 0.00 -0.26 0.00 0.00 60.65 59.42 2cp0 s ILE 69 Cb -0.01 -1.82 0.07 0.00 1.25 0.00 0.00 42.46 41.95 2cp0 s ILE 69 CO 0.00 0.57 0.65 0.00 0.24 0.00 0.00 174.94 176.40 2cp0 n PRO 71 N -0.37 -1.23 -1.71 0.00 -0.02 -1.26 -4.83 135.00 125.58 2cp0 n PRO 71 Ca -0.15 -0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 60.57 2cp0 n PRO 71 Cb 0.64 -1.68 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 2cp0 n PRO 71 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2cp0 s PRO 72 N -3.37 4.14 -0.29 0.52 0.04 -1.26 -3.97 135.00 130.80 2cp0 s PRO 72 Ca 0.55 2.60 -0.02 0.00 0.04 0.00 0.00 61.00 64.17 2cp0 s PRO 72 Cb -0.12 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.80 2cp0 s PRO 72 CO 0.67 -0.85 0.06 1.63 0.04 0.00 0.00 177.00 178.55 2cp0 n LYS 73 N 5.75 -3.10 0.00 4.56 5.02 -1.26 -4.87 118.16 124.25 2cp0 n LYS 73 Ca 0.18 2.54 0.00 0.00 -2.02 0.00 0.00 58.31 59.01 2cp0 n LYS 73 Cb 0.38 -5.05 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 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 0.54 0.00 -2.03 1.97 7.27 -1.18 -3.00 117.38 120.96 2cp0 n GLN 74 Ca 0.01 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.65 2cp0 n GLN 74 Cb 0.05 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.67 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 -1.25 0.96 -0.00 1.69 0.00 -0.64 -2.43 107.32 105.64 2cp0 s GLY 75 Ca 0.00 0.37 0.07 0.00 0.00 0.00 0.00 44.72 45.16 2cp0 s GLY 75 CO 0.00 3.19 -0.22 -2.27 0.00 0.00 0.00 173.10 173.80 2cp0 s LEU 76 N 6.25 2.07 -0.12 0.66 2.96 0.26 -1.93 118.68 128.83 2cp0 s LEU 76 Ca 0.77 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.22 2cp0 s LEU 76 Cb -0.24 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2cp0 s LEU 76 CO 0.33 0.25 0.04 -0.36 -1.32 0.00 0.00 176.35 175.29 2cp0 s PHE 77 N -0.57 3.27 0.18 5.38 0.08 -1.26 -0.18 117.98 124.87 2cp0 s PHE 77 Ca 0.08 0.21 -0.08 0.00 0.12 0.00 0.00 56.93 57.27 2cp0 s PHE 77 Cb -0.08 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 2cp0 s PHE 77 CO -0.00 0.43 0.27 0.00 -0.10 0.00 0.00 175.22 175.82 2cp0 s ALA 78 N -0.57 0.19 0.35 5.36 0.00 0.01 -4.95 121.76 122.15 2cp0 s ALA 78 Ca 0.10 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 2cp0 s ALA 78 Cb -0.12 0.96 -0.10 0.00 0.00 0.00 0.00 23.12 23.86 2cp0 s ALA 78 CO 0.02 -0.66 0.81 -1.12 0.00 0.00 0.00 175.76 174.82 2cp0 s SER 79 N -3.01 6.86 0.33 0.00 0.01 -1.26 0.25 113.70 116.88 2cp0 s SER 79 Ca 0.21 1.44 0.03 0.00 1.31 0.00 0.00 55.95 58.94 2cp0 s SER 79 Cb 0.04 -2.44 0.62 0.00 0.21 0.00 0.00 66.02 64.45 2cp0 s SER 79 CO 0.03 -0.24 1.93 -0.37 0.41 0.00 0.00 173.24 175.00 2cp0 h VAL 80 N 2.01 1.05 0.00 3.43 -1.51 -1.90 -0.08 116.25 119.24 2cp0 h VAL 80 Ca -0.48 -0.31 -0.03 0.00 -1.23 0.00 0.00 66.70 64.65 2cp0 h VAL 80 Cb 1.18 0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2cp0 h VAL 80 CO 0.64 0.17 -0.12 -1.28 -1.23 0.00 0.00 177.57 175.74 2cp0 h SER 81 N 0.91 0.00 -0.77 4.19 0.87 -1.93 -2.06 113.55 114.76 2cp0 h SER 81 Ca 0.36 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.58 2cp0 h SER 81 Cb 0.23 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 61.99 2cp0 h SER 81 CO -0.13 0.12 0.43 0.29 -0.53 0.00 0.00 176.83 177.01 2cp0 n LYS 82 N -3.66 2.64 -3.75 2.24 4.76 -0.05 -4.89 118.16 115.45 2cp0 n LYS 82 Ca -0.02 -2.61 -0.13 0.00 -2.87 0.00 0.00 58.31 52.68 2cp0 n LYS 82 Cb 0.24 -2.05 -0.10 0.00 -1.84 0.00 0.00 35.03 31.29 2cp0 n LYS 82 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2cp0 s ILE 83 N -2.75 0.02 0.53 -0.18 1.01 -0.78 -4.24 121.20 114.81 2cp0 s ILE 83 Ca 0.48 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.00 2cp0 s ILE 83 Cb 0.40 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 42.33 2cp0 s ILE 83 CO 0.10 -0.08 0.03 -0.44 0.00 0.00 0.00 174.94 174.55 2cp0 s SER 84 N -0.28 4.20 -0.22 3.58 0.01 -0.09 -4.93 113.70 115.97 2cp0 s SER 84 Ca -0.04 -1.67 -0.20 0.00 1.31 0.00 0.00 55.95 55.35 2cp0 s SER 84 Cb -0.03 0.66 -0.02 0.00 0.21 0.00 0.00 66.02 66.83 2cp0 s SER 84 CO 0.02 -0.93 0.60 -0.75 0.41 0.00 0.00 173.24 172.59 2cp0 s LYS 85 N -3.93 4.16 -0.84 12.44 2.20 -1.26 -1.31 119.74 131.20 2cp0 s LYS 85 Ca 0.03 0.53 0.01 0.00 -0.36 0.00 0.00 55.97 56.18 2cp0 s LYS 85 Cb 0.00 -3.60 0.24 0.00 -1.51 0.00 0.00 37.83 32.96 2cp0 s LYS 85 CO 0.02 -0.29 0.87 0.00 -0.36 0.00 0.00 175.35 175.59 2cp0 n ALA 86 N 5.25 4.07 -2.82 3.13 0.00 -1.25 -4.67 120.51 124.22 2cp0 n ALA 86 Ca -0.02 -4.68 -0.35 0.00 0.00 0.00 0.00 53.44 48.39 2cp0 n ALA 86 Cb 0.50 -1.53 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 2cp0 n ALA 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2cp0 s VAL 87 N -1.92 5.39 0.35 0.00 -7.23 -1.26 -4.51 120.40 111.20 2cp0 s VAL 87 Ca 0.31 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.61 2cp0 s VAL 87 Cb 0.01 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.43 2cp0 s VAL 87 CO -0.06 0.44 0.00 -0.67 -0.31 0.00 0.00 175.10 174.50 2cp0 n ASP 88 N 1.36 -8.44 -1.93 4.85 2.03 -1.26 -4.82 116.55 108.35 2cp0 n ASP 88 Ca -0.14 0.62 -0.01 0.00 0.52 0.00 0.00 54.79 55.78 2cp0 n ASP 88 Cb 0.53 -4.33 0.03 0.00 -0.72 0.00 0.00 41.12 36.63 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cp0 n ALA 89 N -2.39 2.84 -2.45 -1.67 0.00 -1.26 -5.11 120.51 110.46 2cp0 n ALA 89 Ca 0.00 -1.84 -0.22 0.00 0.00 0.00 0.00 53.44 51.38 2cp0 n ALA 89 Cb 0.65 -0.69 -0.11 0.00 0.00 0.00 0.00 19.45 19.29 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 -2.08 2.80 0.20 0.00 0.15 -1.26 -5.14 113.70 108.37 2cp0 s SER 90 Ca 0.20 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2cp0 s SER 90 Cb 0.29 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2cp0 s SER 90 CO -0.09 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2cp0 n GLY 91 N 0.21 1.15 0.17 9.45 0.00 -1.26 -4.98 105.19 109.93 2cp0 n GLY 91 Ca -0.12 -1.99 0.02 0.00 0.00 0.00 0.00 46.02 43.93 2cp0 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp0 h PRO 92 N 0.00 0.00 0.01 1.61 0.13 -2.06 -3.31 132.00 128.38 2cp0 h PRO 92 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.78 2cp0 h PRO 92 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2cp0 h PRO 92 CO 0.00 0.46 -1.90 0.43 -0.23 0.00 0.00 178.00 176.75 2cp0 n SER 93 N -3.84 1.93 -2.71 1.44 7.64 -1.26 -5.07 113.62 111.74 2cp0 n SER 93 Ca -0.01 0.34 -0.02 0.00 1.01 0.00 0.00 58.87 60.18 2cp0 n SER 93 Cb 0.50 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2cp0 n SER 93 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cp0 n SER 94 N -4.22 -7.80 -0.38 6.43 2.88 -1.25 -5.22 113.62 104.06 2cp0 n SER 94 Ca -0.42 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.38 2cp0 n SER 94 Cb 0.81 -5.21 0.61 0.00 -0.75 0.00 0.00 64.21 59.67 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42