#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 1.95 -0.92 1.61 3.41 -1.26 -4.82 113.62 113.59 2cp0 n SER 2 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2cp0 n SER 2 Cb 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.12 2cp0 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2cp0 n SER 3 N -2.55 2.41 0.00 4.04 7.64 -1.26 -4.94 113.62 118.96 2cp0 n SER 3 Ca 0.00 -3.87 0.00 0.00 1.01 0.00 0.00 58.87 56.01 2cp0 n SER 3 Cb 0.41 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 -1.04 1.87 3.86 0.23 0.00 -1.26 -5.01 105.19 103.83 2cp0 n GLY 4 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.00 6.03 0.87 1.61 0.01 -1.26 -5.03 113.70 114.93 2cp0 s SER 5 Ca 0.00 0.20 -0.10 0.00 1.31 0.00 0.00 55.95 57.35 2cp0 s SER 5 Cb 0.00 -1.79 0.17 0.00 0.21 0.00 0.00 66.02 64.61 2cp0 s SER 5 CO 0.00 0.21 1.20 -0.44 0.41 0.00 0.00 173.24 174.62 2cp0 s SER 6 N -2.20 3.61 0.00 2.44 0.01 -1.26 -4.97 113.70 111.33 2cp0 s SER 6 Ca 0.30 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.60 2cp0 s SER 6 Cb -0.13 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2cp0 s SER 6 CO 0.22 -2.39 0.00 0.61 0.41 0.00 0.00 173.24 172.09 2cp0 n GLY 7 N -3.41 2.43 1.40 3.44 0.00 -1.26 -5.09 105.19 102.69 2cp0 n GLY 7 Ca 0.15 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 1.44 -0.23 3.24 -0.02 0.00 -1.26 -5.05 105.19 103.31 2cp0 n GLY 8 Ca 0.00 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.00 5.30 0.49 1.61 0.01 -1.26 -4.96 114.94 114.13 2cp0 s ASN 9 Ca 0.00 -1.35 0.13 0.00 -0.71 0.00 0.00 52.86 50.94 2cp0 s ASN 9 Cb 0.00 -1.86 1.14 0.00 0.41 0.00 0.00 41.25 40.94 2cp0 s ASN 9 CO 0.00 -0.38 2.12 0.25 -1.51 0.00 0.00 177.10 177.58 2cp0 h LEU 10 N 8.19 0.15 0.89 0.60 5.85 -1.97 0.70 115.31 129.71 2cp0 h LEU 10 Ca -0.21 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2cp0 h LEU 10 Cb 1.07 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2cp0 h LEU 10 CO 0.63 0.11 -0.47 0.24 -0.34 0.00 0.00 178.44 178.61 2cp0 h MET 11 N 0.17 -1.19 0.00 1.25 2.86 -2.00 -1.66 114.93 114.36 2cp0 h MET 11 Ca 0.05 0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.68 2cp0 h MET 11 Cb -0.01 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2cp0 h MET 11 CO -0.01 -0.80 -0.44 -0.07 1.06 0.00 0.00 176.91 176.66 2cp0 h LEU 12 N -1.24 0.00 -0.19 1.22 3.38 -1.81 -2.52 115.31 114.15 2cp0 h LEU 12 Ca -0.12 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2cp0 h LEU 12 Cb 0.97 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2cp0 h LEU 12 CO 0.17 0.44 0.06 -1.28 0.09 0.00 0.00 178.44 177.92 2cp0 h SER 13 N 0.00 0.06 -0.20 -0.43 0.87 -0.70 0.60 113.55 113.75 2cp0 h SER 13 Ca -0.00 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 2cp0 h SER 13 Cb 0.78 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2cp0 h SER 13 CO 0.06 0.06 -0.28 0.00 -0.53 0.00 0.00 176.83 176.14 2cp0 h ALA 14 N 1.12 0.30 -0.09 6.23 0.00 -1.23 -3.11 119.26 122.48 2cp0 h ALA 14 Ca 0.08 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2cp0 h ALA 14 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2cp0 h ALA 14 CO -0.09 0.31 -0.18 -0.07 0.00 0.00 0.00 179.25 179.21 2cp0 h LEU 15 N 0.21 0.13 0.00 0.00 3.38 -1.28 -3.47 115.31 114.29 2cp0 h LEU 15 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cp0 h LEU 15 Cb 0.86 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2cp0 h LEU 15 CO 0.07 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.54 2cp0 n GLY 16 N -0.85 1.38 3.68 0.83 0.00 0.19 -5.08 105.19 105.34 2cp0 n GLY 16 Ca -0.01 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 3.15 0.37 0.99 2.96 0.01 -5.02 118.68 121.13 2cp0 s LEU 17 Ca 0.00 -0.82 0.07 0.00 -0.22 0.00 0.00 54.13 53.16 2cp0 s LEU 17 Cb 0.00 -1.60 -0.07 0.00 0.50 0.00 0.00 46.19 45.02 2cp0 s LEU 17 CO 0.00 -0.21 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.67 2cp0 s ARG 18 N -3.76 1.84 0.05 1.98 0.52 -1.26 -4.39 118.95 113.93 2cp0 s ARG 18 Ca 0.35 -2.00 -0.13 0.00 -0.52 0.00 0.00 55.73 53.43 2cp0 s ARG 18 Cb -0.03 -1.52 -0.06 0.00 0.52 0.00 0.00 34.95 33.87 2cp0 s ARG 18 CO 0.21 0.00 0.43 -0.51 0.02 0.00 0.00 175.30 175.45 2cp0 s LEU 19 N -3.62 4.42 0.00 2.53 1.43 -1.26 -4.14 118.68 118.04 2cp0 s LEU 19 Ca 0.34 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 2cp0 s LEU 19 Cb 0.07 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.49 2cp0 s LEU 19 CO 0.17 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.61 2cp0 n GLY 20 N 1.41 2.99 3.46 -3.19 0.00 -0.95 -5.02 105.19 103.88 2cp0 n GLY 20 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 0.54 -0.22 0.28 1.61 -1.08 -1.26 -4.46 116.67 112.08 2cp0 s ASP 21 Ca 0.00 0.59 -0.00 0.00 -0.52 0.00 0.00 52.55 52.62 2cp0 s ASP 21 Cb 0.00 -0.77 -0.04 0.00 -1.46 0.00 0.00 42.92 40.65 2cp0 s ASP 21 CO 0.00 -4.82 0.47 -0.13 0.52 0.00 0.00 175.17 171.21 2cp0 s ARG 22 N -5.40 3.51 0.13 4.34 0.52 -1.26 -1.79 118.95 119.00 2cp0 s ARG 22 Ca 0.71 -0.34 -0.00 0.00 -0.52 0.00 0.00 55.73 55.58 2cp0 s ARG 22 Cb -0.09 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 2cp0 s ARG 22 CO 0.56 0.28 0.02 0.14 0.02 0.00 0.00 175.30 176.32 2cp0 s VAL 23 N -2.09 0.33 -0.23 3.52 -7.23 0.15 -3.76 120.40 111.09 2cp0 s VAL 23 Ca 0.39 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2cp0 s VAL 23 Cb -0.10 -1.95 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2cp0 s VAL 23 CO 0.32 -0.58 -0.07 -0.22 -0.31 0.00 0.00 175.10 174.23 2cp0 s LEU 24 N -3.06 2.95 -0.15 1.32 2.96 0.17 -1.15 118.68 121.71 2cp0 s LEU 24 Ca 0.20 -0.68 -0.14 0.00 -0.22 0.00 0.00 54.13 53.30 2cp0 s LEU 24 Cb 0.07 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 2cp0 s LEU 24 CO -0.00 -0.07 0.30 -0.76 -1.32 0.00 0.00 176.35 174.50 2cp0 s LEU 25 N 1.38 4.25 -1.91 -0.68 1.43 0.56 -0.09 118.68 123.61 2cp0 s LEU 25 Ca 0.03 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2cp0 s LEU 25 Cb -0.15 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2cp0 s LEU 25 CO -0.05 0.10 0.00 -0.67 0.23 0.00 0.00 176.35 175.96 2cp0 n ASP 26 N 3.52 -5.63 -3.71 2.29 2.03 -1.26 -1.39 116.55 112.41 2cp0 n ASP 26 Ca -0.12 0.20 -0.23 0.00 0.52 0.00 0.00 54.79 55.16 2cp0 n ASP 26 Cb 0.52 -4.76 0.05 0.00 -0.72 0.00 0.00 41.12 36.20 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cp0 n GLY 27 N -0.79 -0.39 0.99 0.27 0.00 -1.26 -4.68 105.19 99.33 2cp0 n GLY 27 Ca -0.22 0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.46 0.00 -1.73 1.61 7.27 -1.00 -5.14 117.38 113.93 2cp0 n GLN 28 Ca -0.16 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.54 2cp0 n GLN 28 Cb 0.62 0.00 0.07 0.00 2.41 0.00 0.00 30.24 33.34 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 -1.52 2.53 -0.09 3.69 3.01 -0.48 -4.77 119.74 122.10 2cp0 s LYS 29 Ca 0.00 2.08 0.03 0.00 -1.01 0.00 0.00 55.97 57.07 2cp0 s LYS 29 Cb 0.00 -1.84 -0.01 0.00 -1.01 0.00 0.00 37.83 34.97 2cp0 s LYS 29 CO 0.00 -1.62 -0.18 0.95 0.51 0.00 0.00 175.35 175.01 2cp0 s THR 30 N -1.38 2.65 0.23 2.17 -4.23 -1.26 -0.32 115.64 113.49 2cp0 s THR 30 Ca 0.83 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2cp0 s THR 30 Cb -0.38 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 2cp0 s THR 30 CO 0.40 0.56 0.15 -0.83 -0.54 0.00 0.00 174.62 174.36 2cp0 s GLY 31 N -0.06 1.61 -0.19 3.99 0.00 -0.30 -2.45 107.32 109.92 2cp0 s GLY 31 Ca -0.04 -1.77 -0.00 0.00 0.00 0.00 0.00 44.72 42.91 2cp0 s GLY 31 CO 0.04 -1.43 -0.15 -1.59 0.00 0.00 0.00 173.10 169.97 2cp0 s THR 32 N -4.01 2.50 0.27 0.90 2.01 0.19 -0.67 115.64 116.83 2cp0 s THR 32 Ca 0.39 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 2cp0 s THR 32 Cb 0.06 -2.08 -0.09 0.00 0.01 0.00 0.00 72.50 70.40 2cp0 s THR 32 CO 0.14 0.50 1.07 -0.22 -0.69 0.00 0.00 174.62 175.42 2cp0 s LEU 33 N 1.30 4.56 0.00 4.42 2.96 -0.74 -0.18 118.68 131.00 2cp0 s LEU 33 Ca 0.04 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 2cp0 s LEU 33 Cb -0.14 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.92 2cp0 s LEU 33 CO -0.09 -0.09 0.00 0.54 -1.32 0.00 0.00 176.35 175.39 2cp0 n ARG 34 N 1.22 0.00 -4.36 1.98 1.74 -0.59 -2.25 116.66 114.39 2cp0 n ARG 34 Ca -0.01 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.83 2cp0 n ARG 34 Cb 0.45 -0.33 -0.08 0.00 -1.02 0.00 0.00 32.46 31.48 2cp0 n ARG 34 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2cp0 s PHE 35 N -1.77 2.53 0.04 -1.55 2.19 -1.23 -4.73 117.98 113.46 2cp0 s PHE 35 Ca 0.00 -0.27 -0.27 0.00 0.33 0.00 0.00 56.93 56.71 2cp0 s PHE 35 Cb 0.00 -1.13 0.07 0.00 -1.31 0.00 0.00 43.02 40.65 2cp0 s PHE 35 CO 0.00 0.65 0.64 0.00 1.83 0.00 0.00 175.22 178.35 2cp0 n GLY 37 N 0.33 0.07 3.88 0.00 0.00 -0.68 -5.00 105.19 103.80 2cp0 n GLY 37 Ca -0.18 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.46 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 0.00 4.94 0.53 2.61 -4.23 -1.26 -1.94 115.64 116.29 2cp0 s THR 38 Ca 0.00 0.39 0.08 0.00 -1.18 0.00 0.00 61.69 60.97 2cp0 s THR 38 Cb 0.00 -3.66 0.09 0.00 1.34 0.00 0.00 72.50 70.27 2cp0 s THR 38 CO 0.00 -0.17 0.73 0.35 -0.54 0.00 0.00 174.62 174.98 2cp0 n THR 39 N -0.44 0.00 -0.09 3.99 -2.24 -1.21 -5.00 114.28 109.30 2cp0 n THR 39 Ca 0.00 -1.67 -0.11 0.00 -2.27 0.00 0.00 64.05 60.00 2cp0 n THR 39 Cb 0.53 -0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.17 0.50 0.24 -0.78 -0.58 -1.26 -4.33 120.64 112.26 2cp0 n GLU 40 Ca 0.14 0.48 0.08 0.00 -0.42 0.00 0.00 57.16 57.44 2cp0 n GLU 40 Cb 0.53 -1.66 0.62 0.00 -0.57 0.00 0.00 31.44 30.36 2cp0 n GLU 40 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2cp0 h PHE 41 N -1.00 0.04 -3.50 -0.32 -5.15 -2.00 -3.44 116.94 101.57 2cp0 h PHE 41 Ca -0.14 0.00 -0.45 0.00 -0.20 0.00 0.00 57.97 57.19 2cp0 h PHE 41 Cb 0.85 -0.01 -0.14 0.00 0.22 0.00 0.00 35.95 36.87 2cp0 h PHE 41 CO -0.16 0.03 -0.56 0.00 -2.00 0.00 0.00 178.31 175.61 2cp0 s ALA 42 N -5.10 2.19 0.05 12.09 0.00 -1.26 -5.17 121.76 124.57 2cp0 s ALA 42 Ca -0.05 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.24 2cp0 s ALA 42 Cb 0.17 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 24.26 2cp0 s ALA 42 CO 0.67 -0.44 -0.10 0.45 0.00 0.00 0.00 175.76 176.34 2cp0 s SER 43 N -3.43 1.16 0.00 0.00 0.15 -1.26 -3.30 113.70 107.01 2cp0 s SER 43 Ca 0.33 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2cp0 s SER 43 Cb 0.05 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2cp0 s SER 43 CO 0.16 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2cp0 n GLY 44 N 1.35 0.34 3.44 9.45 0.00 -1.26 -4.95 105.19 113.55 2cp0 n GLY 44 Ca -0.22 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 2cp0 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp0 s GLN 45 N -1.04 3.02 0.04 1.61 1.11 -1.26 -4.03 119.66 119.11 2cp0 s GLN 45 Ca 0.00 -0.96 0.02 0.00 0.01 0.00 0.00 55.36 54.43 2cp0 s GLN 45 Cb 0.00 -3.82 -0.02 0.00 -1.01 0.00 0.00 33.01 28.15 2cp0 s GLN 45 CO 0.00 -0.66 -0.08 -1.58 0.01 0.00 0.00 175.29 172.98 2cp0 s TRP 46 N 1.63 0.69 -0.12 0.91 0.52 -0.82 -3.81 118.94 117.94 2cp0 s TRP 46 Ca 0.04 -0.48 -0.06 0.00 0.02 0.00 0.00 56.10 55.62 2cp0 s TRP 46 Cb -0.19 -0.41 0.05 0.00 -1.15 0.00 0.00 33.47 31.78 2cp0 s TRP 46 CO 0.08 -0.07 0.28 0.14 0.02 0.00 0.00 176.95 177.40 2cp0 s VAL 47 N -1.33 -0.16 -0.17 4.03 -7.23 -0.24 -1.68 120.40 113.61 2cp0 s VAL 47 Ca -0.09 0.18 -0.27 0.00 -1.81 0.00 0.00 61.98 59.99 2cp0 s VAL 47 Cb -0.10 -0.44 -0.01 0.00 0.56 0.00 0.00 36.38 36.39 2cp0 s VAL 47 CO 0.00 0.07 0.89 -0.83 -0.31 0.00 0.00 175.10 174.93 2cp0 s GLY 48 N 1.65 2.06 -0.02 2.32 0.00 -0.69 -1.87 107.32 110.77 2cp0 s GLY 48 Ca -0.06 0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.81 2cp0 s GLY 48 CO -0.09 1.80 -0.16 0.14 0.00 0.00 0.00 173.10 174.79 2cp0 s VAL 49 N 2.34 1.27 -0.29 1.40 1.01 -0.80 -1.54 120.40 123.78 2cp0 s VAL 49 Ca 0.41 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 2cp0 s VAL 49 Cb -0.17 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2cp0 s VAL 49 CO 0.12 0.36 0.30 -0.70 0.00 0.00 0.00 175.10 175.18 2cp0 s GLU 50 N -0.20 3.86 0.03 2.72 2.12 0.75 -1.56 118.70 126.43 2cp0 s GLU 50 Ca 0.02 -0.23 -0.30 0.00 0.36 0.00 0.00 54.97 54.82 2cp0 s GLU 50 Cb -0.08 -3.70 -0.06 0.00 0.26 0.00 0.00 34.13 30.55 2cp0 s GLU 50 CO 0.00 -0.30 1.33 -0.51 -0.54 0.00 0.00 175.26 175.24 2cp0 s LEU 51 N 1.92 4.34 0.29 2.70 1.43 -0.95 -0.64 118.68 127.77 2cp0 s LEU 51 Ca 0.11 2.11 0.03 0.00 -1.03 0.00 0.00 54.13 55.35 2cp0 s LEU 51 Cb -0.16 -3.57 0.43 0.00 0.03 0.00 0.00 46.19 42.92 2cp0 s LEU 51 CO 0.11 -0.63 1.72 -0.78 0.23 0.00 0.00 176.35 177.00 2cp0 h ASP 52 N 7.32 0.44 -4.25 2.29 1.82 -1.83 -3.44 116.42 118.77 2cp0 h ASP 52 Ca -0.39 -0.15 -0.50 0.00 -0.39 0.00 0.00 57.03 55.60 2cp0 h ASP 52 Cb 1.19 -0.12 0.07 0.00 0.68 0.00 0.00 39.33 41.15 2cp0 h ASP 52 CO 0.87 0.71 0.38 -1.61 -1.61 0.00 0.00 179.24 177.97 2cp0 s GLU 53 N -4.45 3.25 -0.82 0.28 2.02 -1.26 -4.89 118.70 112.83 2cp0 s GLU 53 Ca -0.06 1.09 -0.10 0.00 0.02 0.00 0.00 54.97 55.91 2cp0 s GLU 53 Cb 0.14 -2.03 -0.08 0.00 0.10 0.00 0.00 34.13 32.26 2cp0 s GLU 53 CO 0.79 -0.86 1.99 -0.35 0.02 0.00 0.00 175.26 176.85 2cp0 n PRO 54 N -2.37 1.79 -3.69 0.39 -0.04 -1.26 -4.76 135.00 125.05 2cp0 n PRO 54 Ca 0.08 -1.52 -0.14 0.00 -0.04 0.00 0.00 63.50 61.89 2cp0 n PRO 54 Cb 0.53 -2.56 -0.09 0.00 -0.04 0.00 0.00 33.50 31.34 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 3.99 0.62 0.00 0.54 0.41 -1.26 -5.05 118.70 117.95 2cp0 s GLU 55 Ca 0.43 0.70 0.00 0.00 -0.41 0.00 0.00 54.97 55.68 2cp0 s GLU 55 Cb 0.11 0.30 0.00 0.00 -1.78 0.00 0.00 34.13 32.76 2cp0 s GLU 55 CO 0.02 -0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.11 2cp0 n GLY 56 N 2.71 1.05 0.02 -1.39 0.00 -1.24 -4.20 105.19 102.15 2cp0 n GLY 56 Ca -0.14 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.97 1.61 3.00 -1.26 -4.77 118.16 112.77 2cp0 n LYS 57 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.05 2cp0 n LYS 57 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 2cp0 n LYS 57 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2cp0 n ASN 58 N -0.74 2.91 -0.61 3.14 3.02 -1.15 -4.76 115.26 117.07 2cp0 n ASN 58 Ca 0.00 -2.80 0.06 0.00 -0.03 0.00 0.00 54.58 51.81 2cp0 n ASN 58 Cb 0.00 0.16 0.21 0.00 -0.61 0.00 0.00 39.78 39.53 2cp0 n ASN 58 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2cp0 n ASP 59 N -1.53 1.71 0.00 6.41 8.00 -1.26 -2.32 116.55 127.56 2cp0 n ASP 59 Ca -0.11 -3.88 0.00 0.00 0.71 0.00 0.00 54.79 51.51 2cp0 n ASP 59 Cb 0.55 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.10 2.50 3.80 0.44 0.00 -1.26 -3.30 105.19 106.28 2cp0 n GLY 60 Ca 0.19 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 5.95 -0.17 1.61 1.04 -1.23 -2.97 113.70 117.94 2cp0 s SER 61 Ca 0.00 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.77 2cp0 s SER 61 Cb 0.00 -1.85 0.04 0.00 0.10 0.00 0.00 66.02 64.31 2cp0 s SER 61 CO 0.00 0.39 -0.08 -0.69 0.98 0.00 0.00 173.24 173.84 2cp0 s VAL 62 N -0.93 1.31 0.00 5.02 1.01 0.54 -4.99 120.40 122.37 2cp0 s VAL 62 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2cp0 s VAL 62 Cb -0.12 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2cp0 s VAL 62 CO 0.03 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2cp0 n GLY 63 N 4.81 4.29 1.86 4.51 0.00 -1.26 -1.32 105.19 118.08 2cp0 n GLY 63 Ca -0.13 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 3.36 3.06 -0.02 0.00 -1.26 -4.89 105.19 105.45 2cp0 n GLY 64 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.66 1.09 -0.15 1.61 1.01 -0.44 -5.13 120.40 115.73 2cp0 s VAL 65 Ca 0.48 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2cp0 s VAL 65 Cb 0.38 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2cp0 s VAL 65 CO 0.12 0.33 -0.18 -0.60 0.00 0.00 0.00 175.10 174.77 2cp0 s ARG 66 N 0.12 3.13 -0.14 2.72 3.52 -1.26 -0.34 118.95 126.70 2cp0 s ARG 66 Ca -0.03 -0.79 0.05 0.00 -0.13 0.00 0.00 55.73 54.83 2cp0 s ARG 66 Cb -0.10 -2.56 -0.12 0.00 -1.56 0.00 0.00 34.95 30.61 2cp0 s ARG 66 CO 0.01 -0.02 -0.06 0.66 -0.81 0.00 0.00 175.30 175.08 2cp0 n TYR 67 N 4.14 0.00 -3.81 5.12 4.02 -1.16 -5.00 117.16 120.47 2cp0 n TYR 67 Ca -0.20 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.72 2cp0 n TYR 67 Cb 0.51 -0.60 0.01 0.00 -0.02 0.00 0.00 39.34 39.24 2cp0 n TYR 67 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp0 s PHE 68 N -2.30 -0.00 -0.19 -0.72 -0.71 -1.23 -4.70 117.98 108.13 2cp0 s PHE 68 Ca -0.14 -0.08 -0.00 0.00 -1.04 0.00 0.00 56.93 55.66 2cp0 s PHE 68 Cb 0.05 0.54 0.01 0.00 -1.21 0.00 0.00 43.02 42.40 2cp0 s PHE 68 CO 0.42 -0.21 -0.15 0.96 -1.34 0.00 0.00 175.22 174.91 2cp0 s ILE 69 N -2.14 2.54 0.07 -4.49 -4.36 -1.26 -3.49 121.20 108.06 2cp0 s ILE 69 Ca 0.23 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.84 2cp0 s ILE 69 Cb 0.03 -2.10 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 2cp0 s ILE 69 CO -0.03 0.50 -0.05 0.00 0.24 0.00 0.00 174.94 175.61 2cp0 n PRO 71 N 0.24 -0.91 -1.64 0.00 -0.02 -1.26 -4.75 135.00 126.66 2cp0 n PRO 71 Ca -0.15 -0.23 -0.51 0.00 -2.02 0.00 0.00 63.50 60.59 2cp0 n PRO 71 Cb 0.60 -1.80 -0.06 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.94 1.70 -2.70 0.52 -0.02 -1.26 -3.70 135.00 127.59 2cp0 n PRO 72 Ca 0.04 0.60 -0.01 0.00 -2.02 0.00 0.00 63.50 62.10 2cp0 n PRO 72 Cb 0.57 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 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 6.73 -3.76 0.00 -0.52 4.76 -1.21 -4.93 118.16 119.23 2cp0 n LYS 73 Ca 0.27 2.96 0.00 0.00 -2.87 0.00 0.00 58.31 58.67 2cp0 n LYS 73 Cb 0.25 -5.35 0.00 0.00 -1.84 0.00 0.00 35.03 28.08 2cp0 n LYS 73 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2cp0 n GLN 74 N 0.92 0.00 -2.32 1.97 7.27 -0.98 -3.63 117.38 120.61 2cp0 n GLN 74 Ca -0.09 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.55 2cp0 n GLN 74 Cb 0.14 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.76 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 -1.28 1.48 -0.03 1.69 0.00 -1.14 -2.23 107.32 105.80 2cp0 s GLY 75 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.14 2cp0 s GLY 75 CO 0.00 2.68 -0.03 -2.27 0.00 0.00 0.00 173.10 173.48 2cp0 s LEU 76 N 4.14 1.38 0.22 0.66 0.20 -0.60 -2.94 118.68 121.74 2cp0 s LEU 76 Ca 0.60 -0.08 -0.01 0.00 0.69 0.00 0.00 54.13 55.33 2cp0 s LEU 76 Cb -0.22 -0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.17 2cp0 s LEU 76 CO 0.22 -0.05 0.42 -0.36 -0.29 0.00 0.00 176.35 176.28 2cp0 s PHE 77 N 0.79 3.48 0.18 5.38 0.40 -1.26 -1.90 117.98 125.05 2cp0 s PHE 77 Ca -0.09 0.37 -0.23 0.00 -0.60 0.00 0.00 56.93 56.39 2cp0 s PHE 77 Cb -0.12 -1.88 0.06 0.00 0.51 0.00 0.00 43.02 41.59 2cp0 s PHE 77 CO -0.01 0.34 0.63 0.00 0.70 0.00 0.00 175.22 176.88 2cp0 s ALA 78 N -1.93 -1.53 0.46 5.36 0.00 -0.78 -4.95 121.76 118.39 2cp0 s ALA 78 Ca 0.39 0.33 -0.22 0.00 0.00 0.00 0.00 51.96 52.47 2cp0 s ALA 78 Cb -0.11 0.88 -0.08 0.00 0.00 0.00 0.00 23.12 23.81 2cp0 s ALA 78 CO 0.29 -0.82 1.08 -1.12 0.00 0.00 0.00 175.76 175.19 2cp0 s SER 79 N -2.78 6.36 0.52 0.00 0.01 -1.26 -1.08 113.70 115.47 2cp0 s SER 79 Ca 0.03 2.06 0.23 0.00 1.31 0.00 0.00 55.95 59.58 2cp0 s SER 79 Cb -0.02 -2.58 1.34 0.00 0.21 0.00 0.00 66.02 64.97 2cp0 s SER 79 CO -0.09 -0.77 2.01 -0.37 0.41 0.00 0.00 173.24 174.43 2cp0 h VAL 80 N 1.77 0.79 -0.15 3.43 -1.51 -1.90 0.32 116.25 119.00 2cp0 h VAL 80 Ca -0.49 -0.02 0.04 0.00 -1.23 0.00 0.00 66.70 65.01 2cp0 h VAL 80 Cb 1.23 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2cp0 h VAL 80 CO 0.60 0.01 0.14 0.28 -1.23 0.00 0.00 177.57 177.37 2cp0 h SER 81 N 0.05 0.00 -1.04 4.19 0.02 -1.91 -1.45 113.55 113.40 2cp0 h SER 81 Ca 0.22 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.53 2cp0 h SER 81 Cb 0.83 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.03 2cp0 h SER 81 CO -0.01 0.00 0.25 0.29 -1.14 0.00 0.00 176.83 176.22 2cp0 n LYS 82 N -4.02 3.04 -4.18 3.45 4.76 0.10 -4.96 118.16 116.35 2cp0 n LYS 82 Ca 0.01 -3.67 -0.16 0.00 -2.87 0.00 0.00 58.31 51.62 2cp0 n LYS 82 Cb 0.26 -2.28 -0.14 0.00 -1.84 0.00 0.00 35.03 31.03 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 -4.82 0.47 0.18 -0.18 -1.09 -0.55 -4.40 121.20 110.80 2cp0 s ILE 83 Ca 0.58 -0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.76 2cp0 s ILE 83 Cb 0.46 -0.41 -0.04 0.00 -1.58 0.00 0.00 42.46 40.89 2cp0 s ILE 83 CO -0.04 0.08 -0.17 -0.44 -1.23 0.00 0.00 174.94 173.14 2cp0 s SER 84 N -0.27 2.63 -0.09 3.58 0.01 0.87 -4.97 113.70 115.46 2cp0 s SER 84 Ca 0.01 -0.91 -0.30 0.00 1.31 0.00 0.00 55.95 56.07 2cp0 s SER 84 Cb -0.03 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 2cp0 s SER 84 CO -0.00 -0.08 1.13 -0.54 0.41 0.00 0.00 173.24 174.16 2cp0 s LYS 85 N -3.04 4.37 -0.45 12.44 1.02 -1.26 0.41 119.74 133.23 2cp0 s LYS 85 Ca 0.17 1.56 0.04 0.00 0.02 0.00 0.00 55.97 57.76 2cp0 s LYS 85 Cb -0.04 -3.57 0.43 0.00 -0.52 0.00 0.00 37.83 34.13 2cp0 s LYS 85 CO 0.07 -0.42 1.36 0.00 -0.92 0.00 0.00 175.35 175.43 2cp0 n ALA 86 N 5.26 5.37 -1.30 5.17 0.00 -1.25 -4.61 120.51 129.15 2cp0 n ALA 86 Ca 0.10 -3.97 -0.30 0.00 0.00 0.00 0.00 53.44 49.27 2cp0 n ALA 86 Cb 0.47 -0.76 0.23 0.00 0.00 0.00 0.00 19.45 19.38 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 -5.01 1.70 0.06 0.00 -7.23 -1.26 -4.68 120.40 103.99 2cp0 s VAL 87 Ca 0.52 0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 60.40 2cp0 s VAL 87 Cb 0.42 -2.62 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 2cp0 s VAL 87 CO -0.09 0.00 0.94 -0.62 -0.31 0.00 0.00 175.10 175.02 2cp0 s ASP 88 N -4.16 7.41 -0.53 4.85 -1.08 -1.26 -5.01 116.67 116.90 2cp0 s ASP 88 Ca 0.72 1.70 0.05 0.00 -0.52 0.00 0.00 52.55 54.49 2cp0 s ASP 88 Cb -0.08 -2.56 0.18 0.00 -1.46 0.00 0.00 42.92 39.00 2cp0 s ASP 88 CO 0.55 -0.13 0.44 0.00 0.52 0.00 0.00 175.17 176.55 2cp0 n ALA 89 N 3.20 3.10 -2.38 3.66 0.00 -1.26 -5.10 120.51 121.73 2cp0 n ALA 89 Ca 0.03 -3.74 -0.42 0.00 0.00 0.00 0.00 53.44 49.31 2cp0 n ALA 89 Cb 0.50 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.75 7.05 0.00 0.00 0.15 -1.26 -4.90 113.70 113.99 2cp0 s SER 90 Ca 0.31 2.06 0.00 0.00 0.70 0.00 0.00 55.95 59.02 2cp0 s SER 90 Cb 0.03 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2cp0 s SER 90 CO -0.17 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2cp0 n GLY 91 N 3.20 0.95 0.46 9.45 0.00 -1.26 -5.03 105.19 112.96 2cp0 n GLY 91 Ca 0.09 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.13 -5.17 1.61 0.13 -2.06 -3.46 132.00 121.92 2cp0 h PRO 92 Ca 0.00 0.08 -0.35 0.00 -0.87 0.00 0.00 66.00 64.85 2cp0 h PRO 92 Cb 0.00 0.26 -0.15 0.00 0.13 0.00 0.00 31.00 31.23 2cp0 h PRO 92 CO 0.00 -0.75 -0.72 -1.54 -0.23 0.00 0.00 178.00 174.75 2cp0 s SER 93 N -3.91 1.89 -0.52 1.44 1.04 -1.26 -5.05 113.70 107.33 2cp0 s SER 93 Ca -0.17 -0.96 0.02 0.00 0.48 0.00 0.00 55.95 55.32 2cp0 s SER 93 Cb 0.02 -0.03 0.55 0.00 0.10 0.00 0.00 66.02 66.65 2cp0 s SER 93 CO 0.51 -0.28 1.88 -1.20 0.98 0.00 0.00 173.24 175.14 2cp0 n SER 94 N -0.03 5.40 0.00 7.02 7.64 -1.26 -4.93 113.62 127.46 2cp0 n SER 94 Ca -0.11 -3.71 0.00 0.00 1.01 0.00 0.00 58.87 56.05 2cp0 n SER 94 Cb 0.60 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64