#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 1.06 -0.01 1.61 7.64 -1.26 -4.99 113.62 117.68 2cp0 n SER 2 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2cp0 n SER 2 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -2.58 0.30 0.00 6.43 7.64 -1.26 -5.00 113.62 119.15 2cp0 n SER 3 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2cp0 n SER 3 Cb 0.34 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 1.71 2.12 3.49 0.23 0.00 -1.26 -4.84 105.19 106.63 2cp0 n GLY 4 Ca -0.02 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 4.42 -0.11 1.61 0.01 -1.26 -5.05 113.70 113.33 2cp0 s SER 5 Ca 0.00 -0.16 -0.15 0.00 1.31 0.00 0.00 55.95 56.95 2cp0 s SER 5 Cb 0.00 -1.40 -0.05 0.00 0.21 0.00 0.00 66.02 64.79 2cp0 s SER 5 CO 0.00 0.26 0.37 -0.44 0.41 0.00 0.00 173.24 173.84 2cp0 s SER 6 N -0.19 6.60 0.00 2.44 0.01 -1.26 -4.84 113.70 116.46 2cp0 s SER 6 Ca 0.02 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.99 2cp0 s SER 6 Cb -0.13 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2cp0 s SER 6 CO 0.03 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.42 2cp0 n GLY 7 N 2.92 -2.40 0.00 3.44 0.00 -1.26 -5.10 105.19 102.80 2cp0 n GLY 7 Ca -0.11 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2cp0 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLY 8 N -0.20 -0.80 3.63 -0.02 0.00 -1.26 -5.07 105.19 101.47 2cp0 n GLY 8 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2cp0 n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cp0 s ASN 9 N -1.68 0.24 0.07 1.61 3.84 -1.26 -5.03 114.94 112.72 2cp0 s ASN 9 Ca 0.00 -1.13 0.02 0.00 0.21 0.00 0.00 52.86 51.97 2cp0 s ASN 9 Cb 0.00 0.69 -0.25 0.00 -0.55 0.00 0.00 41.25 41.14 2cp0 s ASN 9 CO 0.00 -1.34 1.09 0.25 -2.79 0.00 0.00 177.10 174.32 2cp0 h LEU 10 N 2.13 0.20 0.10 3.21 5.85 -1.97 -3.07 115.31 121.75 2cp0 h LEU 10 Ca -0.28 -0.24 -0.30 0.00 0.84 0.00 0.00 57.88 57.91 2cp0 h LEU 10 Cb 1.25 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2cp0 h LEU 10 CO 0.37 1.19 -1.60 -0.03 -0.34 0.00 0.00 178.44 178.02 2cp0 h MET 11 N 0.03 0.21 -0.16 1.25 4.05 -1.95 -3.32 114.93 115.04 2cp0 h MET 11 Ca -0.12 -0.36 0.01 0.00 -0.28 0.00 0.00 59.70 58.95 2cp0 h MET 11 Cb 1.90 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 32.83 2cp0 h MET 11 CO 0.15 1.17 0.11 -0.07 0.23 0.00 0.00 176.91 178.50 2cp0 h LEU 12 N -0.30 0.16 -0.66 3.39 3.38 -1.90 -1.58 115.31 117.80 2cp0 h LEU 12 Ca -0.36 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 2cp0 h LEU 12 Cb 1.78 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.48 2cp0 h LEU 12 CO 0.02 0.12 -0.26 0.77 0.09 0.00 0.00 178.44 179.18 2cp0 h SER 13 N 0.19 0.78 0.11 -0.43 4.64 -1.68 0.74 113.55 117.90 2cp0 h SER 13 Ca 0.06 -0.30 -0.11 0.00 -0.47 0.00 0.00 61.79 60.98 2cp0 h SER 13 Cb 0.02 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2cp0 h SER 13 CO -0.01 1.00 -0.37 0.00 -0.87 0.00 0.00 176.83 176.58 2cp0 h ALA 14 N 1.05 1.05 0.07 5.18 0.00 -1.40 -3.16 119.26 122.05 2cp0 h ALA 14 Ca 0.08 -0.40 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 2cp0 h ALA 14 Cb 0.78 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2cp0 h ALA 14 CO 0.06 0.59 -1.69 -0.07 0.00 0.00 0.00 179.25 178.14 2cp0 h LEU 15 N 0.31 0.22 -1.15 0.00 3.38 -1.27 -3.49 115.31 113.31 2cp0 h LEU 15 Ca 0.03 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2cp0 h LEU 15 Cb 0.80 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2cp0 h LEU 15 CO 0.06 1.35 -0.06 0.61 0.09 0.00 0.00 178.44 180.49 2cp0 n GLY 16 N 1.69 0.74 3.33 0.83 0.00 0.25 -5.07 105.19 106.97 2cp0 n GLY 16 Ca -0.20 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.73 2.44 0.11 0.99 2.96 -1.14 -5.06 118.68 117.25 2cp0 s LEU 17 Ca 0.05 -0.86 0.08 0.00 -0.22 0.00 0.00 54.13 53.17 2cp0 s LEU 17 Cb -0.02 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 2cp0 s LEU 17 CO 0.07 -0.03 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.81 2cp0 s ARG 18 N -2.80 2.01 0.62 1.98 0.52 -1.26 -4.82 118.95 115.19 2cp0 s ARG 18 Ca 0.16 -1.08 -0.19 0.00 -0.52 0.00 0.00 55.73 54.09 2cp0 s ARG 18 Cb -0.06 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.15 2cp0 s ARG 18 CO 0.07 0.50 1.32 -0.51 0.02 0.00 0.00 175.30 176.69 2cp0 s LEU 19 N -2.21 3.66 0.00 2.53 1.43 -1.26 -3.24 118.68 119.59 2cp0 s LEU 19 Ca 0.20 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 2cp0 s LEU 19 Cb -0.11 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.60 2cp0 s LEU 19 CO 0.13 -1.88 0.00 0.61 0.23 0.00 0.00 176.35 175.44 2cp0 n GLY 20 N 0.85 2.83 3.77 -3.19 0.00 -0.02 -5.00 105.19 104.42 2cp0 n GLY 20 Ca 0.14 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 0.16 5.44 0.67 1.61 2.15 -1.20 -4.46 116.67 121.04 2cp0 s ASP 21 Ca 0.00 2.12 -0.11 0.00 0.43 0.00 0.00 52.55 54.99 2cp0 s ASP 21 Cb 0.00 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 40.04 2cp0 s ASP 21 CO 0.00 -1.41 1.07 -0.13 -0.17 0.00 0.00 175.17 174.53 2cp0 s ARG 22 N -3.61 3.17 -0.02 4.34 3.00 -1.26 -1.19 118.95 123.38 2cp0 s ARG 22 Ca 0.71 0.59 -0.11 0.00 0.00 0.00 0.00 55.73 56.92 2cp0 s ARG 22 Cb -0.23 -2.05 0.02 0.00 0.00 0.00 0.00 34.95 32.69 2cp0 s ARG 22 CO 0.33 -0.84 0.24 0.14 0.00 0.00 0.00 175.30 175.17 2cp0 s VAL 23 N -3.28 0.06 -0.26 3.52 -7.23 0.74 -2.89 120.40 111.05 2cp0 s VAL 23 Ca 0.57 -0.48 -0.25 0.00 -1.81 0.00 0.00 61.98 60.01 2cp0 s VAL 23 Cb -0.11 -0.51 -0.00 0.00 0.56 0.00 0.00 36.38 36.32 2cp0 s VAL 23 CO 0.53 -0.26 0.84 -0.22 -0.31 0.00 0.00 175.10 175.68 2cp0 s LEU 24 N -1.11 4.07 -0.22 1.32 2.96 0.17 -1.72 118.68 124.16 2cp0 s LEU 24 Ca -0.12 0.98 -0.09 0.00 -0.22 0.00 0.00 54.13 54.68 2cp0 s LEU 24 Cb -0.06 -3.20 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 2cp0 s LEU 24 CO 0.03 -0.56 0.10 -0.76 -1.32 0.00 0.00 176.35 173.84 2cp0 s LEU 25 N 2.92 3.88 -2.04 -0.68 1.43 -0.27 -2.34 118.68 121.59 2cp0 s LEU 25 Ca 0.35 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2cp0 s LEU 25 Cb -0.15 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2cp0 s LEU 25 CO 0.09 0.10 0.00 -0.67 0.23 0.00 0.00 176.35 176.09 2cp0 n ASP 26 N 4.06 -5.45 -3.64 2.29 -0.08 -1.24 -1.30 116.55 111.19 2cp0 n ASP 26 Ca -0.16 0.37 -0.22 0.00 -1.51 0.00 0.00 54.79 53.27 2cp0 n ASP 26 Cb 0.52 -4.74 0.04 0.00 2.34 0.00 0.00 41.12 39.28 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 -0.54 -0.52 0.25 0.27 0.00 -1.26 -4.68 105.19 98.71 2cp0 n GLY 27 Ca -0.21 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2cp0 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLN 28 N -4.13 0.00 -2.11 1.61 10.64 -1.06 -5.15 117.38 117.18 2cp0 n GLN 28 Ca -0.24 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.63 2cp0 n GLN 28 Cb 0.66 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 30.04 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2cp0 s LYS 29 N -1.76 3.55 -0.10 2.61 1.02 -0.42 -4.90 119.74 119.74 2cp0 s LYS 29 Ca 0.00 0.57 0.01 0.00 0.02 0.00 0.00 55.97 56.56 2cp0 s LYS 29 Cb 0.00 -2.17 0.02 0.00 -0.52 0.00 0.00 37.83 35.16 2cp0 s LYS 29 CO 0.00 -0.48 -0.11 0.95 -0.92 0.00 0.00 175.35 174.80 2cp0 s THR 30 N -3.05 1.18 0.37 2.17 -4.23 -1.26 -1.11 115.64 109.70 2cp0 s THR 30 Ca 0.53 -0.43 0.06 0.00 -1.18 0.00 0.00 61.69 60.67 2cp0 s THR 30 Cb -0.11 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 72.58 2cp0 s THR 30 CO 0.51 0.38 0.21 -0.83 -0.54 0.00 0.00 174.62 174.35 2cp0 s GLY 31 N 1.25 2.49 0.03 3.99 0.00 -0.70 -1.88 107.32 112.51 2cp0 s GLY 31 Ca -0.03 -1.65 0.07 0.00 0.00 0.00 0.00 44.72 43.11 2cp0 s GLY 31 CO -0.04 -1.64 -0.17 -1.59 0.00 0.00 0.00 173.10 169.66 2cp0 s THR 32 N -3.33 2.87 -0.22 0.90 2.01 -0.25 -0.19 115.64 117.44 2cp0 s THR 32 Ca 0.32 -1.12 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 2cp0 s THR 32 Cb 0.02 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.33 2cp0 s THR 32 CO 0.22 0.36 1.04 -0.22 -0.69 0.00 0.00 174.62 175.32 2cp0 s LEU 33 N -1.38 4.11 -0.02 4.42 2.96 -0.33 -1.11 118.68 127.33 2cp0 s LEU 33 Ca 0.15 1.39 -0.00 0.00 -0.22 0.00 0.00 54.13 55.44 2cp0 s LEU 33 Cb -0.11 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 2cp0 s LEU 33 CO 0.05 -0.65 -0.02 0.54 -1.32 0.00 0.00 176.35 174.95 2cp0 n ARG 34 N 6.19 0.05 -4.41 1.98 1.74 -0.90 -0.84 116.66 120.47 2cp0 n ARG 34 Ca 0.12 0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 57.00 2cp0 n ARG 34 Cb 0.46 -0.80 -0.13 0.00 -1.02 0.00 0.00 32.46 30.97 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 -2.04 1.42 -0.18 -1.55 2.19 -1.13 -4.94 117.98 111.75 2cp0 s PHE 35 Ca -0.03 -0.37 -0.07 0.00 0.33 0.00 0.00 56.93 56.79 2cp0 s PHE 35 Cb 0.01 -0.83 0.08 0.00 -1.31 0.00 0.00 43.02 40.96 2cp0 s PHE 35 CO 0.04 0.06 0.39 0.00 1.83 0.00 0.00 175.22 177.55 2cp0 n GLY 37 N 5.04 -0.41 2.24 0.00 0.00 -1.00 -4.89 105.19 106.17 2cp0 n GLY 37 Ca -0.13 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.74 2.61 -2.24 -1.26 -1.59 114.28 107.06 2cp0 n THR 38 Ca 0.00 -1.43 -0.33 0.00 -2.27 0.00 0.00 64.05 60.02 2cp0 n THR 38 Cb 0.00 0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 2cp0 n THR 38 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2cp0 s THR 39 N -2.01 1.13 -0.08 4.28 -4.23 -1.26 -4.85 115.64 108.62 2cp0 s THR 39 Ca 0.04 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.60 2cp0 s THR 39 Cb -0.00 -2.12 -0.07 0.00 1.34 0.00 0.00 72.50 71.65 2cp0 s THR 39 CO 0.03 0.00 -0.04 -0.62 -0.54 0.00 0.00 174.62 173.45 2cp0 n GLU 40 N -1.29 1.20 0.13 3.99 1.02 -1.26 -4.62 120.64 119.80 2cp0 n GLU 40 Ca -0.19 0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 56.96 2cp0 n GLU 40 Cb 0.67 -1.18 0.17 0.00 -0.02 0.00 0.00 31.44 31.08 2cp0 n GLU 40 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2cp0 h PHE 41 N 0.00 0.04 -3.77 -0.32 -5.15 -1.98 -3.46 116.94 102.30 2cp0 h PHE 41 Ca -0.20 -0.01 -0.41 0.00 -0.20 0.00 0.00 57.97 57.15 2cp0 h PHE 41 Cb 1.35 -0.01 -0.14 0.00 0.22 0.00 0.00 35.95 37.38 2cp0 h PHE 41 CO 0.01 0.63 -0.57 0.00 -2.00 0.00 0.00 178.31 176.38 2cp0 s ALA 42 N -3.64 1.98 -0.07 12.09 0.00 -1.26 -5.16 121.76 125.70 2cp0 s ALA 42 Ca -0.02 -1.76 0.02 0.00 0.00 0.00 0.00 51.96 50.20 2cp0 s ALA 42 Cb 0.13 1.08 -0.03 0.00 0.00 0.00 0.00 23.12 24.30 2cp0 s ALA 42 CO 0.77 -0.48 -0.11 -1.54 0.00 0.00 0.00 175.76 174.40 2cp0 s SER 43 N -3.38 4.31 0.00 0.00 1.04 -1.26 -4.27 113.70 110.14 2cp0 s SER 43 Ca 0.35 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2cp0 s SER 43 Cb 0.06 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.10 2cp0 s SER 43 CO 0.16 0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.32 2cp0 n GLY 44 N 2.42 0.82 3.31 7.32 0.00 -1.26 -5.03 105.19 112.76 2cp0 n GLY 44 Ca -0.18 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.00 3.36 0.21 1.61 1.11 -1.26 -4.32 119.66 118.37 2cp0 s GLN 45 Ca 0.00 -0.64 0.03 0.00 0.01 0.00 0.00 55.36 54.76 2cp0 s GLN 45 Cb 0.00 -2.93 -0.05 0.00 -1.01 0.00 0.00 33.01 29.02 2cp0 s GLN 45 CO 0.00 -0.14 -0.01 -1.58 0.01 0.00 0.00 175.29 173.56 2cp0 s TRP 46 N 1.31 1.48 -0.13 0.91 0.52 -0.62 -4.43 118.94 117.99 2cp0 s TRP 46 Ca 0.04 -0.92 -0.07 0.00 0.02 0.00 0.00 56.10 55.17 2cp0 s TRP 46 Cb -0.14 -0.85 0.05 0.00 -1.15 0.00 0.00 33.47 31.38 2cp0 s TRP 46 CO -0.03 -0.05 0.31 0.14 0.02 0.00 0.00 176.95 177.33 2cp0 s VAL 47 N -3.44 -0.03 -0.21 4.03 -7.23 0.16 -2.39 120.40 111.29 2cp0 s VAL 47 Ca 0.27 0.11 -0.23 0.00 -1.81 0.00 0.00 61.98 60.32 2cp0 s VAL 47 Cb 0.05 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 36.52 2cp0 s VAL 47 CO 0.07 0.04 0.73 -0.83 -0.31 0.00 0.00 175.10 174.81 2cp0 s GLY 48 N 1.13 1.97 -0.07 2.32 0.00 0.35 -2.27 107.32 110.76 2cp0 s GLY 48 Ca -0.08 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.50 2cp0 s GLY 48 CO -0.08 1.54 -0.14 0.14 0.00 0.00 0.00 173.10 174.55 2cp0 s VAL 49 N 2.25 1.28 -0.23 1.40 1.01 -0.90 -2.12 120.40 123.08 2cp0 s VAL 49 Ca 0.32 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 2cp0 s VAL 49 Cb -0.16 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2cp0 s VAL 49 CO 0.10 0.38 0.68 -0.70 0.00 0.00 0.00 175.10 175.57 2cp0 s GLU 50 N 0.55 4.16 0.28 2.72 2.12 -0.27 -1.85 118.70 126.42 2cp0 s GLU 50 Ca -0.14 0.67 -0.29 0.00 0.36 0.00 0.00 54.97 55.57 2cp0 s GLU 50 Cb -0.15 -3.63 -0.10 0.00 0.26 0.00 0.00 34.13 30.51 2cp0 s GLU 50 CO 0.04 -0.39 1.19 -0.51 -0.54 0.00 0.00 175.26 175.05 2cp0 s LEU 51 N 2.41 4.50 0.00 2.70 1.43 -0.82 -1.09 118.68 127.81 2cp0 s LEU 51 Ca 0.29 2.40 -0.07 0.00 -1.03 0.00 0.00 54.13 55.73 2cp0 s LEU 51 Cb -0.16 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2cp0 s LEU 51 CO 0.09 -0.31 0.85 -0.78 0.23 0.00 0.00 176.35 176.43 2cp0 h ASP 52 N 3.93 -0.20 -4.20 2.29 3.58 -1.72 -3.45 116.42 116.65 2cp0 h ASP 52 Ca -0.47 0.01 -0.49 0.00 0.42 0.00 0.00 57.03 56.50 2cp0 h ASP 52 Cb 1.22 0.05 0.13 0.00 1.72 0.00 0.00 39.33 42.45 2cp0 h ASP 52 CO 0.68 -0.11 0.30 -1.61 -2.88 0.00 0.00 179.24 175.61 2cp0 s GLU 53 N -3.05 1.77 -1.16 0.28 2.02 -1.26 -4.87 118.70 112.43 2cp0 s GLU 53 Ca -0.03 0.80 -0.24 0.00 0.02 0.00 0.00 54.97 55.52 2cp0 s GLU 53 Cb 0.00 -1.87 -0.13 0.00 0.10 0.00 0.00 34.13 32.23 2cp0 s GLU 53 CO 0.10 -1.88 1.99 -1.25 0.02 0.00 0.00 175.26 174.24 2cp0 s PRO 54 N -5.02 2.08 0.10 0.39 0.04 -1.26 -4.85 135.00 126.49 2cp0 s PRO 54 Ca 0.62 -0.95 -0.06 0.00 0.04 0.00 0.00 61.00 60.65 2cp0 s PRO 54 Cb -0.16 -5.16 -0.02 0.00 0.04 0.00 0.00 34.50 29.20 2cp0 s PRO 54 CO 0.56 -4.47 0.14 -1.21 0.04 0.00 0.00 177.00 172.06 2cp0 s GLU 55 N 7.08 0.87 0.00 4.56 2.02 -1.20 -5.04 118.70 127.00 2cp0 s GLU 55 Ca 0.72 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 54.58 2cp0 s GLU 55 Cb -0.02 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.52 2cp0 s GLU 55 CO 0.15 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.57 2cp0 n GLY 56 N -0.06 0.56 1.38 -1.39 0.00 -1.26 -3.31 105.19 101.11 2cp0 n GLY 56 Ca -0.12 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.37 1.61 3.00 -1.25 -4.91 118.16 113.24 2cp0 n LYS 57 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 2cp0 n LYS 57 Cb 0.00 -0.06 -0.05 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 -2.67 6.60 -0.54 3.14 0.01 -1.22 -4.72 114.94 115.54 2cp0 s ASN 58 Ca 0.00 0.92 0.01 0.00 -0.71 0.00 0.00 52.86 53.07 2cp0 s ASN 58 Cb 0.00 -2.23 0.51 0.00 0.41 0.00 0.00 41.25 39.94 2cp0 s ASN 58 CO 0.00 -0.11 1.96 0.47 -1.51 0.00 0.00 177.10 177.91 2cp0 n ASP 59 N -0.31 5.94 0.00 -1.22 8.00 -1.26 -2.42 116.55 125.28 2cp0 n ASP 59 Ca 0.00 -3.62 0.00 0.00 0.71 0.00 0.00 54.79 51.88 2cp0 n ASP 59 Cb 0.53 -0.92 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cp0 n GLY 60 N -0.89 0.70 3.24 0.44 0.00 -1.26 -3.66 105.19 103.76 2cp0 n GLY 60 Ca 0.58 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.78 -0.02 -0.28 1.61 0.15 -1.26 -2.40 113.70 108.73 2cp0 s SER 61 Ca 0.00 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.20 2cp0 s SER 61 Cb 0.00 0.37 0.12 0.00 -1.71 0.00 0.00 66.02 64.79 2cp0 s SER 61 CO 0.00 -0.71 0.24 -0.69 1.20 0.00 0.00 173.24 173.28 2cp0 s VAL 62 N -3.37 -0.30 0.00 4.45 1.01 -0.41 -4.89 120.40 116.90 2cp0 s VAL 62 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2cp0 s VAL 62 Cb 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2cp0 s VAL 62 CO -0.08 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.13 2cp0 n GLY 63 N 5.30 0.95 0.70 4.51 0.00 -1.26 -1.93 105.19 113.46 2cp0 n GLY 63 Ca -0.04 0.39 0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 5.04 2.75 -0.02 0.00 -1.26 -4.96 105.19 106.74 2cp0 n GLY 64 Ca 0.00 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.20 0.36 -0.10 1.61 1.01 -0.82 -5.11 120.40 114.15 2cp0 s VAL 65 Ca 0.39 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 2cp0 s VAL 65 Cb 0.37 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2cp0 s VAL 65 CO -0.04 0.09 0.12 -0.60 0.00 0.00 0.00 175.10 174.67 2cp0 s ARG 66 N 1.96 3.35 -0.03 2.72 3.52 -1.26 -1.28 118.95 127.93 2cp0 s ARG 66 Ca 0.03 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2cp0 s ARG 66 Cb -0.14 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 2cp0 s ARG 66 CO -0.06 0.75 -0.02 0.66 -0.81 0.00 0.00 175.30 175.82 2cp0 n TYR 67 N 1.91 0.00 -3.75 5.12 4.02 -1.01 -5.03 117.16 118.42 2cp0 n TYR 67 Ca -0.19 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.61 2cp0 n TYR 67 Cb 0.55 -0.10 0.02 0.00 -0.02 0.00 0.00 39.34 39.78 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 -2.62 -2.07 -3.85 -0.72 -1.74 -1.03 -4.85 117.46 100.57 2cp0 n PHE 68 Ca -0.05 -1.73 -0.26 0.00 -0.56 0.00 0.00 57.45 54.86 2cp0 n PHE 68 Cb 0.55 0.77 -0.17 0.00 1.52 0.00 0.00 39.48 42.15 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 0.83 0.16 1.97 1.09 -1.26 -4.41 121.20 117.28 2cp0 s ILE 69 Ca 0.16 -0.26 0.05 0.00 -1.10 0.00 0.00 60.65 59.50 2cp0 s ILE 69 Cb -0.04 -0.95 -0.05 0.00 -1.06 0.00 0.00 42.46 40.37 2cp0 s ILE 69 CO 0.12 0.25 -0.10 0.00 -0.10 0.00 0.00 174.94 175.12 2cp0 n PRO 71 N -0.24 -2.70 -1.48 0.00 -0.02 -1.26 -4.70 135.00 124.60 2cp0 n PRO 71 Ca -0.09 -0.80 -0.46 0.00 -2.02 0.00 0.00 63.50 60.12 2cp0 n PRO 71 Cb 0.61 -1.59 -0.07 0.00 -0.02 0.00 0.00 33.50 32.44 2cp0 n PRO 71 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cp0 n PRO 72 N -2.60 1.05 -2.77 0.52 -0.02 -1.26 -3.37 135.00 126.55 2cp0 n PRO 72 Ca 0.07 0.23 -0.03 0.00 -2.02 0.00 0.00 63.50 61.75 2cp0 n PRO 72 Cb 0.42 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 8.44 -3.11 -1.05 -0.52 5.02 -1.26 -4.79 118.16 120.89 2cp0 n LYS 73 Ca 0.42 2.56 -0.06 0.00 -2.02 0.00 0.00 58.31 59.21 2cp0 n LYS 73 Cb 0.29 -5.46 -0.06 0.00 -0.02 0.00 0.00 35.03 29.77 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 0.36 0.00 -3.82 1.97 7.27 -1.21 -3.23 117.38 118.73 2cp0 n GLN 74 Ca 0.04 -1.09 -0.12 0.00 0.07 0.00 0.00 57.00 55.89 2cp0 n GLN 74 Cb 0.17 0.45 -0.12 0.00 2.41 0.00 0.00 30.24 33.15 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 -1.09 -0.12 -0.13 1.69 0.00 -1.01 -1.94 107.32 104.72 2cp0 s GLY 75 Ca 0.03 0.44 -0.07 0.00 0.00 0.00 0.00 44.72 45.13 2cp0 s GLY 75 CO -0.02 0.37 0.31 -2.27 0.00 0.00 0.00 173.10 171.49 2cp0 s LEU 76 N -0.04 0.20 -0.32 0.66 2.96 -0.77 -3.45 118.68 117.91 2cp0 s LEU 76 Ca -0.01 0.66 -0.12 0.00 -0.22 0.00 0.00 54.13 54.44 2cp0 s LEU 76 Cb -0.02 0.96 -0.02 0.00 0.50 0.00 0.00 46.19 47.62 2cp0 s LEU 76 CO 0.00 -0.18 0.21 -0.36 -1.32 0.00 0.00 176.35 174.71 2cp0 s PHE 77 N 1.35 3.21 0.38 5.38 0.08 -1.26 -2.13 117.98 125.00 2cp0 s PHE 77 Ca -0.09 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.74 2cp0 s PHE 77 Cb -0.10 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.89 2cp0 s PHE 77 CO -0.10 -0.36 0.15 0.00 -0.10 0.00 0.00 175.22 174.81 2cp0 s ALA 78 N 1.70 2.60 0.33 5.36 0.00 -0.96 -4.85 121.76 125.94 2cp0 s ALA 78 Ca 0.06 -1.47 -0.18 0.00 0.00 0.00 0.00 51.96 50.37 2cp0 s ALA 78 Cb -0.17 0.91 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 2cp0 s ALA 78 CO 0.09 -0.41 0.81 -1.12 0.00 0.00 0.00 175.76 175.14 2cp0 s SER 79 N -3.53 6.92 0.53 0.00 0.01 -1.26 -0.67 113.70 115.70 2cp0 s SER 79 Ca 0.28 1.46 0.19 0.00 1.31 0.00 0.00 55.95 59.20 2cp0 s SER 79 Cb 0.03 -2.44 1.38 0.00 0.21 0.00 0.00 66.02 65.19 2cp0 s SER 79 CO 0.17 -0.19 2.16 -0.37 0.41 0.00 0.00 173.24 175.42 2cp0 h VAL 80 N 2.14 0.90 0.00 3.43 -1.51 -1.91 -1.09 116.25 118.21 2cp0 h VAL 80 Ca -0.48 -0.03 -0.04 0.00 -1.23 0.00 0.00 66.70 64.92 2cp0 h VAL 80 Cb 1.18 1.02 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 2cp0 h VAL 80 CO 0.64 0.01 -0.19 -1.28 -1.23 0.00 0.00 177.57 175.53 2cp0 h SER 81 N 0.00 0.00 -0.85 4.19 0.87 -1.95 -2.00 113.55 113.82 2cp0 h SER 81 Ca -0.00 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.15 2cp0 h SER 81 Cb 0.02 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 61.73 2cp0 h SER 81 CO 0.00 0.19 0.52 0.29 -0.53 0.00 0.00 176.83 177.30 2cp0 n LYS 82 N -4.21 2.39 -3.77 2.24 5.02 -0.41 -4.90 118.16 114.52 2cp0 n LYS 82 Ca -0.02 -2.70 -0.13 0.00 -2.02 0.00 0.00 58.31 53.43 2cp0 n LYS 82 Cb 0.25 -2.07 -0.10 0.00 -0.02 0.00 0.00 35.03 33.10 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 -2.90 0.04 0.33 -0.18 1.01 -0.75 -3.60 121.20 115.14 2cp0 s ILE 83 Ca 0.51 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.88 2cp0 s ILE 83 Cb 0.42 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 42.32 2cp0 s ILE 83 CO 0.10 -0.17 0.16 -0.55 0.00 0.00 0.00 174.94 174.49 2cp0 s SER 84 N -0.76 1.84 0.11 3.58 0.15 -0.99 -4.92 113.70 112.71 2cp0 s SER 84 Ca -0.08 -1.60 -0.30 0.00 0.70 0.00 0.00 55.95 54.67 2cp0 s SER 84 Cb -0.04 0.41 -0.06 0.00 -1.71 0.00 0.00 66.02 64.61 2cp0 s SER 84 CO 0.03 -0.90 1.16 -0.75 1.20 0.00 0.00 173.24 173.98 2cp0 s LYS 85 N -3.76 4.49 0.25 5.44 2.20 -1.26 -0.66 119.74 126.44 2cp0 s LYS 85 Ca 0.34 1.76 0.03 0.00 -0.36 0.00 0.00 55.97 57.74 2cp0 s LYS 85 Cb 0.04 -3.31 0.03 0.00 -1.51 0.00 0.00 37.83 33.08 2cp0 s LYS 85 CO 0.18 -0.13 0.29 0.00 -0.36 0.00 0.00 175.35 175.32 2cp0 n ALA 86 N 3.27 0.48 -3.07 3.13 0.00 -1.14 -4.51 120.51 118.66 2cp0 n ALA 86 Ca 0.06 -0.94 -0.13 0.00 0.00 0.00 0.00 53.44 52.43 2cp0 n ALA 86 Cb 0.46 0.31 0.06 0.00 0.00 0.00 0.00 19.45 20.28 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 -1.37 -3.60 -1.38 0.00 0.31 -1.26 -4.79 118.33 106.24 2cp0 n VAL 87 Ca 0.04 -0.25 0.18 0.00 -0.01 0.00 0.00 64.34 64.30 2cp0 n VAL 87 Cb 0.27 -3.96 -0.06 0.00 -0.91 0.00 0.00 33.84 29.18 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 -2.25 -8.27 -4.64 4.52 9.92 -1.26 -4.95 116.55 109.61 2cp0 n ASP 88 Ca -0.14 0.86 -0.24 0.00 -0.53 0.00 0.00 54.79 54.74 2cp0 n ASP 88 Cb 0.60 -4.38 -0.08 0.00 -0.64 0.00 0.00 41.12 36.61 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cp0 s ALA 89 N -2.91 3.21 0.67 2.24 0.00 -1.26 -5.05 121.76 118.66 2cp0 s ALA 89 Ca 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 51.96 50.01 2cp0 s ALA 89 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2cp0 s ALA 89 CO 0.00 0.14 1.06 -1.12 0.00 0.00 0.00 175.76 175.85 2cp0 s SER 90 N -3.71 5.40 0.00 0.00 0.01 -1.26 -5.07 113.70 109.07 2cp0 s SER 90 Ca 0.34 1.70 0.00 0.00 1.31 0.00 0.00 55.95 59.29 2cp0 s SER 90 Cb -0.03 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2cp0 s SER 90 CO 0.20 -1.43 0.00 0.61 0.41 0.00 0.00 173.24 173.03 2cp0 n GLY 91 N -1.62 5.27 3.70 3.44 0.00 -1.26 -5.11 105.19 109.62 2cp0 n GLY 91 Ca 0.08 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2cp0 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp0 s PRO 92 N 1.99 4.29 0.99 1.61 0.04 -1.26 -5.00 135.00 137.66 2cp0 s PRO 92 Ca 0.00 2.07 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 2cp0 s PRO 92 Cb 0.00 -3.39 0.18 0.00 0.04 0.00 0.00 34.50 31.33 2cp0 s PRO 92 CO 0.00 -0.52 1.11 0.45 0.04 0.00 0.00 177.00 178.08 2cp0 s SER 93 N 1.51 2.38 -0.13 6.66 0.15 -1.26 -4.99 113.70 118.02 2cp0 s SER 93 Ca 0.65 1.97 0.21 0.00 0.70 0.00 0.00 55.95 59.48 2cp0 s SER 93 Cb -0.35 -2.48 0.42 0.00 -1.71 0.00 0.00 66.02 61.89 2cp0 s SER 93 CO 0.29 -3.41 1.16 -0.24 1.20 0.00 0.00 173.24 172.25 2cp0 n SER 94 N -4.42 0.81 0.00 5.45 2.88 -1.26 -5.34 113.62 111.74 2cp0 n SER 94 Ca 0.09 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.60 2cp0 n SER 94 Cb 0.53 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42