#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 6.16 0.12 1.61 7.64 -1.26 -4.56 113.62 123.33 2cp0 n SER 2 Ca 0.00 -3.59 0.05 0.00 1.01 0.00 0.00 58.87 56.34 2cp0 n SER 2 Cb 0.00 -0.93 0.50 0.00 -1.01 0.00 0.00 64.21 62.77 2cp0 n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2cp0 h SER 3 N 1.56 0.25 0.00 6.43 0.87 -2.07 -3.42 113.55 117.16 2cp0 h SER 3 Ca 0.56 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 2cp0 h SER 3 Cb 1.48 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2cp0 h SER 3 CO 1.29 0.22 0.00 0.61 -0.53 0.00 0.00 176.83 178.42 2cp0 n GLY 4 N -1.39 -0.34 3.65 5.77 0.00 -1.26 -5.08 105.19 106.54 2cp0 n GLY 4 Ca 0.00 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.29 4.11 -0.05 1.61 0.15 -1.25 -5.06 113.70 111.92 2cp0 s SER 5 Ca 0.00 -1.15 0.24 0.00 0.70 0.00 0.00 55.95 55.74 2cp0 s SER 5 Cb 0.00 -0.46 0.42 0.00 -1.71 0.00 0.00 66.02 64.27 2cp0 s SER 5 CO 0.00 -0.39 1.15 -0.24 1.20 0.00 0.00 173.24 174.97 2cp0 n SER 6 N -1.02 0.96 0.00 5.45 2.88 -1.26 -4.98 113.62 115.64 2cp0 n SER 6 Ca -0.04 -2.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.50 2cp0 n SER 6 Cb 0.64 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2cp0 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp0 n GLY 7 N 0.25 2.15 0.00 0.46 0.00 -1.26 -4.94 105.19 101.85 2cp0 n GLY 7 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -1.76 1.13 -0.02 0.00 -1.26 -4.23 105.19 99.05 2cp0 n GLY 8 Ca 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 2cp0 n GLY 8 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cp0 n ASN 9 N 0.00 -0.89 -0.06 1.61 3.02 -1.26 -4.91 115.26 112.77 2cp0 n ASN 9 Ca 0.00 -1.72 -0.05 0.00 -0.03 0.00 0.00 54.58 52.78 2cp0 n ASN 9 Cb 0.00 0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 2cp0 n ASN 9 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2cp0 h LEU 10 N 0.11 0.00 0.00 3.41 5.85 -1.89 -3.32 115.31 119.47 2cp0 h LEU 10 Ca -0.47 -0.15 -0.27 0.00 0.84 0.00 0.00 57.88 57.83 2cp0 h LEU 10 Cb 1.26 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 2cp0 h LEU 10 CO -0.23 0.73 -1.60 -0.03 -0.34 0.00 0.00 178.44 176.97 2cp0 h MET 11 N -1.00 0.00 0.26 1.25 4.05 -1.95 -3.31 114.93 114.23 2cp0 h MET 11 Ca -0.03 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2cp0 h MET 11 Cb 0.40 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 2cp0 h MET 11 CO -0.02 0.53 -0.17 -0.07 0.23 0.00 0.00 176.91 177.41 2cp0 h LEU 12 N 0.00 -0.44 -1.59 3.39 3.38 -1.86 0.64 115.31 118.83 2cp0 h LEU 12 Ca -0.24 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2cp0 h LEU 12 Cb 1.95 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.81 2cp0 h LEU 12 CO 0.08 -0.28 0.21 0.77 0.09 0.00 0.00 178.44 179.31 2cp0 h SER 13 N -0.43 0.42 0.21 -0.43 4.64 -1.74 0.21 113.55 116.43 2cp0 h SER 13 Ca -0.02 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2cp0 h SER 13 Cb 0.36 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2cp0 h SER 13 CO 0.02 0.33 -0.10 0.00 -0.87 0.00 0.00 176.83 176.21 2cp0 h ALA 14 N 1.74 -0.28 0.10 5.18 0.00 -1.53 -3.31 119.26 121.16 2cp0 h ALA 14 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cp0 h ALA 14 Cb -0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2cp0 h ALA 14 CO -0.02 -0.45 -0.05 -0.07 0.00 0.00 0.00 179.25 178.66 2cp0 h LEU 15 N -0.69 -0.11 0.00 0.00 3.38 -0.67 -3.48 115.31 113.73 2cp0 h LEU 15 Ca -0.03 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2cp0 h LEU 15 Cb 0.48 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2cp0 h LEU 15 CO 0.05 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2cp0 n GLY 16 N -0.52 0.95 3.12 0.83 0.00 0.70 -5.10 105.19 105.16 2cp0 n GLY 16 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 2.09 0.23 0.99 2.96 -1.03 -5.05 118.68 118.86 2cp0 s LEU 17 Ca 0.00 -1.12 0.08 0.00 -0.22 0.00 0.00 54.13 52.88 2cp0 s LEU 17 Cb 0.00 0.25 -0.05 0.00 0.50 0.00 0.00 46.19 46.89 2cp0 s LEU 17 CO 0.00 -0.67 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.08 2cp0 s ARG 18 N -3.99 1.43 0.26 1.98 0.52 -1.26 -4.48 118.95 113.41 2cp0 s ARG 18 Ca 0.17 -1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 53.43 2cp0 s ARG 18 Cb 0.08 -1.26 -0.10 0.00 0.52 0.00 0.00 34.95 34.19 2cp0 s ARG 18 CO -0.03 0.20 1.44 -0.51 0.02 0.00 0.00 175.30 176.41 2cp0 s LEU 19 N -3.37 4.39 0.00 2.53 1.43 -1.26 -3.05 118.68 119.35 2cp0 s LEU 19 Ca 0.25 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 56.04 2cp0 s LEU 19 Cb -0.01 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2cp0 s LEU 19 CO 0.09 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.58 2cp0 n GLY 20 N 2.03 0.78 3.75 -3.19 0.00 -0.65 -5.06 105.19 102.85 2cp0 n GLY 20 Ca 0.06 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.35 5.13 0.31 1.61 -1.08 -1.17 -4.92 116.67 114.20 2cp0 s ASP 21 Ca 0.00 -0.37 -0.17 0.00 -0.52 0.00 0.00 52.55 51.49 2cp0 s ASP 21 Cb 0.00 -1.19 -0.09 0.00 -1.46 0.00 0.00 42.92 40.18 2cp0 s ASP 21 CO 0.00 0.01 0.76 -0.60 0.52 0.00 0.00 175.17 175.85 2cp0 s ARG 22 N -3.57 4.10 0.07 4.34 3.52 -1.26 -1.27 118.95 124.89 2cp0 s ARG 22 Ca 0.31 0.78 0.00 0.00 -0.13 0.00 0.00 55.73 56.70 2cp0 s ARG 22 Cb -0.08 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.74 2cp0 s ARG 22 CO 0.22 0.20 -0.05 0.14 -0.81 0.00 0.00 175.30 175.01 2cp0 s VAL 23 N -1.87 0.45 -0.30 7.11 -7.23 0.32 -4.23 120.40 114.66 2cp0 s VAL 23 Ca 0.52 -1.82 -0.11 0.00 -1.81 0.00 0.00 61.98 58.76 2cp0 s VAL 23 Cb -0.12 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 2cp0 s VAL 23 CO 0.18 -0.90 0.18 -0.22 -0.31 0.00 0.00 175.10 174.03 2cp0 s LEU 24 N -2.89 4.09 -0.39 1.32 2.96 -0.88 -2.15 118.68 120.74 2cp0 s LEU 24 Ca 0.08 -0.24 -0.17 0.00 -0.22 0.00 0.00 54.13 53.58 2cp0 s LEU 24 Cb 0.06 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2cp0 s LEU 24 CO -0.07 -0.12 0.42 -0.76 -1.32 0.00 0.00 176.35 174.50 2cp0 s LEU 25 N 1.70 4.71 -1.81 -0.68 1.43 0.48 0.15 118.68 124.67 2cp0 s LEU 25 Ca 0.06 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2cp0 s LEU 25 Cb -0.16 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2cp0 s LEU 25 CO 0.09 -0.51 0.00 -0.67 0.23 0.00 0.00 176.35 175.49 2cp0 n ASP 26 N 5.55 -5.79 -3.53 2.29 2.03 -1.13 -2.40 116.55 113.58 2cp0 n ASP 26 Ca -0.08 0.05 -0.19 0.00 0.52 0.00 0.00 54.79 55.10 2cp0 n ASP 26 Cb 0.48 -4.85 0.07 0.00 -0.72 0.00 0.00 41.12 36.09 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 -0.93 -0.40 0.86 0.27 0.00 -1.26 -4.79 105.19 98.94 2cp0 n GLY 27 Ca -0.24 0.15 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 -1.06 0.00 0.00 0.00 173.32 172.26 2cp0 n GLN 28 N -4.13 0.00 -1.23 1.61 6.02 -1.01 -5.15 117.38 113.50 2cp0 n GLN 28 Ca -0.28 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.40 2cp0 n GLN 28 Cb 0.67 0.00 0.10 0.00 1.02 0.00 0.00 30.24 32.03 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 -0.63 2.07 -0.07 -1.09 3.01 -1.01 -4.79 119.74 117.24 2cp0 s LYS 29 Ca 0.00 1.32 0.01 0.00 -1.01 0.00 0.00 55.97 56.29 2cp0 s LYS 29 Cb 0.00 -1.87 0.02 0.00 -1.01 0.00 0.00 37.83 34.97 2cp0 s LYS 29 CO 0.00 -1.80 -0.08 0.95 0.51 0.00 0.00 175.35 174.92 2cp0 s THR 30 N -2.71 0.92 0.32 2.17 -4.23 -1.26 -0.39 115.64 110.46 2cp0 s THR 30 Ca 0.64 -0.31 0.03 0.00 -1.18 0.00 0.00 61.69 60.87 2cp0 s THR 30 Cb -0.20 -0.90 -0.05 0.00 1.34 0.00 0.00 72.50 72.70 2cp0 s THR 30 CO 0.54 0.32 0.09 -0.83 -0.54 0.00 0.00 174.62 174.20 2cp0 s GLY 31 N 1.10 2.09 -0.30 3.99 0.00 -0.91 -2.18 107.32 111.11 2cp0 s GLY 31 Ca -0.07 -1.80 -0.07 0.00 0.00 0.00 0.00 44.72 42.78 2cp0 s GLY 31 CO -0.01 -1.73 0.09 -1.59 0.00 0.00 0.00 173.10 169.86 2cp0 s THR 32 N -3.44 4.05 -0.31 0.90 2.01 0.26 -0.52 115.64 118.59 2cp0 s THR 32 Ca 0.34 -0.68 -0.28 0.00 0.31 0.00 0.00 61.69 61.38 2cp0 s THR 32 Cb 0.07 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 2cp0 s THR 32 CO 0.15 0.06 2.13 -0.22 -0.69 0.00 0.00 174.62 176.05 2cp0 s LEU 33 N 1.51 3.44 -0.15 4.42 2.96 -0.39 -1.24 118.68 129.23 2cp0 s LEU 33 Ca 0.03 1.52 0.13 0.00 -0.22 0.00 0.00 54.13 55.59 2cp0 s LEU 33 Cb -0.17 -3.29 -0.24 0.00 0.50 0.00 0.00 46.19 42.99 2cp0 s LEU 33 CO 0.03 -2.08 0.23 0.54 -1.32 0.00 0.00 176.35 173.75 2cp0 n ARG 34 N 8.75 0.67 -4.17 1.98 5.12 0.15 -1.63 116.66 127.54 2cp0 n ARG 34 Ca 0.29 0.12 -0.10 0.00 -1.93 0.00 0.00 57.85 56.22 2cp0 n ARG 34 Cb 0.47 -1.61 -0.10 0.00 -1.16 0.00 0.00 32.46 30.06 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 -2.53 0.89 -0.26 -1.55 5.36 -1.07 -4.71 117.98 114.10 2cp0 s PHE 35 Ca -0.12 -1.07 -0.15 0.00 -0.96 0.00 0.00 56.93 54.64 2cp0 s PHE 35 Cb 0.07 -0.53 0.08 0.00 -0.34 0.00 0.00 43.02 42.30 2cp0 s PHE 35 CO 0.80 -0.32 0.64 0.00 -1.46 0.00 0.00 175.22 174.88 2cp0 n GLY 37 N 4.38 0.51 3.94 0.00 0.00 -0.79 -4.67 105.19 108.57 2cp0 n GLY 37 Ca -0.20 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.88 2.49 0.26 2.61 -4.23 -1.26 -1.24 115.64 113.39 2cp0 s THR 38 Ca 0.00 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2cp0 s THR 38 Cb 0.00 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 2cp0 s THR 38 CO 0.00 0.00 0.11 0.42 -0.54 0.00 0.00 174.62 174.61 2cp0 s THR 39 N -2.53 0.46 -0.18 3.99 -4.23 -1.24 -4.85 115.64 107.06 2cp0 s THR 39 Ca 0.50 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.86 2cp0 s THR 39 Cb -0.05 -2.60 -0.21 0.00 1.34 0.00 0.00 72.50 70.98 2cp0 s THR 39 CO 0.30 0.00 0.22 -0.62 -0.54 0.00 0.00 174.62 173.98 2cp0 n GLU 40 N -0.47 0.64 0.16 3.99 4.71 -1.26 -4.01 120.64 124.40 2cp0 n GLU 40 Ca 0.00 0.43 0.06 0.00 -0.01 0.00 0.00 57.16 57.65 2cp0 n GLU 40 Cb 0.66 -1.71 0.55 0.00 -1.01 0.00 0.00 31.44 29.93 2cp0 n GLU 40 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2cp0 h PHE 41 N -0.59 0.19 -2.87 -0.32 -5.15 -1.98 -3.39 116.94 102.85 2cp0 h PHE 41 Ca -0.41 0.00 -0.40 0.00 -0.20 0.00 0.00 57.97 56.96 2cp0 h PHE 41 Cb 1.61 -0.07 -0.39 0.00 0.22 0.00 0.00 35.95 37.32 2cp0 h PHE 41 CO 0.08 0.13 -0.70 0.00 -2.00 0.00 0.00 178.31 175.82 2cp0 s ALA 42 N -5.20 0.15 -0.78 12.09 0.00 -1.26 -5.09 121.76 121.67 2cp0 s ALA 42 Ca -0.06 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.58 2cp0 s ALA 42 Cb 0.17 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 2cp0 s ALA 42 CO 0.69 -1.15 1.72 0.45 0.00 0.00 0.00 175.76 177.48 2cp0 s SER 43 N 2.21 5.57 0.00 0.00 0.15 -1.26 -3.65 113.70 116.73 2cp0 s SER 43 Ca 0.04 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2cp0 s SER 43 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2cp0 s SER 43 CO -0.10 -2.26 0.00 0.61 1.20 0.00 0.00 173.24 172.69 2cp0 n GLY 44 N 6.16 -0.74 3.53 9.45 0.00 -1.26 -5.02 105.19 117.32 2cp0 n GLY 44 Ca 0.25 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.11 3.36 0.03 1.61 1.11 -1.26 -4.18 119.66 120.21 2cp0 s GLN 45 Ca 0.00 -0.21 -0.03 0.00 0.01 0.00 0.00 55.36 55.13 2cp0 s GLN 45 Cb 0.00 -3.94 -0.02 0.00 -1.01 0.00 0.00 33.01 28.04 2cp0 s GLN 45 CO 0.00 -1.08 0.03 -1.58 0.01 0.00 0.00 175.29 172.67 2cp0 s TRP 46 N 3.12 0.26 -0.06 0.91 0.52 -0.37 -4.33 118.94 118.98 2cp0 s TRP 46 Ca 0.27 -0.57 -0.05 0.00 0.02 0.00 0.00 56.10 55.77 2cp0 s TRP 46 Cb -0.13 -0.19 0.01 0.00 -1.15 0.00 0.00 33.47 32.01 2cp0 s TRP 46 CO 0.21 -0.29 0.15 0.14 0.02 0.00 0.00 176.95 177.18 2cp0 s VAL 47 N -2.23 -0.00 -0.31 4.03 -7.23 -0.03 -1.89 120.40 112.74 2cp0 s VAL 47 Ca -0.09 0.00 -0.26 0.00 -1.81 0.00 0.00 61.98 59.82 2cp0 s VAL 47 Cb -0.04 -0.22 0.01 0.00 0.56 0.00 0.00 36.38 36.69 2cp0 s VAL 47 CO -0.03 0.00 0.94 -0.83 -0.31 0.00 0.00 175.10 174.87 2cp0 s GLY 48 N 0.09 1.63 -0.12 2.32 0.00 -0.60 -2.01 107.32 108.63 2cp0 s GLY 48 Ca -0.00 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.52 2cp0 s GLY 48 CO 0.00 2.03 -0.20 0.14 0.00 0.00 0.00 173.10 175.07 2cp0 s VAL 49 N 3.32 1.83 -0.37 1.40 1.01 0.20 0.34 120.40 128.13 2cp0 s VAL 49 Ca 0.39 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2cp0 s VAL 49 Cb -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2cp0 s VAL 49 CO 0.14 0.51 0.56 -0.70 0.00 0.00 0.00 175.10 175.60 2cp0 s GLU 50 N 0.80 3.56 0.14 2.72 2.12 -0.37 -0.46 118.70 127.20 2cp0 s GLU 50 Ca -0.09 -0.17 -0.31 0.00 0.36 0.00 0.00 54.97 54.75 2cp0 s GLU 50 Cb -0.16 -3.84 -0.10 0.00 0.26 0.00 0.00 34.13 30.30 2cp0 s GLU 50 CO -0.00 -0.73 1.66 -0.51 -0.54 0.00 0.00 175.26 175.14 2cp0 s LEU 51 N 2.51 4.37 0.33 2.70 1.43 -0.24 -0.57 118.68 129.21 2cp0 s LEU 51 Ca 0.20 2.64 0.03 0.00 -1.03 0.00 0.00 54.13 55.97 2cp0 s LEU 51 Cb -0.15 -3.58 0.56 0.00 0.03 0.00 0.00 46.19 43.05 2cp0 s LEU 51 CO 0.14 -0.90 1.88 -0.78 0.23 0.00 0.00 176.35 176.92 2cp0 h ASP 52 N 7.55 0.57 -4.20 2.29 3.58 -1.76 -3.44 116.42 121.01 2cp0 h ASP 52 Ca -0.43 -0.10 -0.50 0.00 0.42 0.00 0.00 57.03 56.42 2cp0 h ASP 52 Cb 1.21 -0.15 0.08 0.00 1.72 0.00 0.00 39.33 42.19 2cp0 h ASP 52 CO 0.93 0.60 0.38 -1.61 -2.88 0.00 0.00 179.24 176.66 2cp0 s GLU 53 N -5.08 3.12 -0.89 0.28 2.02 -1.26 -4.89 118.70 111.99 2cp0 s GLU 53 Ca -0.08 1.26 -0.10 0.00 0.02 0.00 0.00 54.97 56.07 2cp0 s GLU 53 Cb 0.16 -2.00 -0.08 0.00 0.10 0.00 0.00 34.13 32.31 2cp0 s GLU 53 CO 0.77 -0.98 2.07 -0.35 0.02 0.00 0.00 175.26 176.79 2cp0 n PRO 54 N -2.21 1.96 -3.53 0.39 -0.04 -1.26 -4.76 135.00 125.55 2cp0 n PRO 54 Ca 0.09 -1.59 -0.18 0.00 -0.04 0.00 0.00 63.50 61.78 2cp0 n PRO 54 Cb 0.53 -2.60 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 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 3.82 1.05 0.00 0.54 0.41 -1.24 -5.01 118.70 118.27 2cp0 s GLU 55 Ca 0.44 0.25 0.00 0.00 -0.41 0.00 0.00 54.97 55.26 2cp0 s GLU 55 Cb 0.11 0.50 0.00 0.00 -1.78 0.00 0.00 34.13 32.96 2cp0 s GLU 55 CO 0.01 -0.33 0.00 0.41 -0.49 0.00 0.00 175.26 174.86 2cp0 n GLY 56 N 0.92 -1.29 2.28 -1.39 0.00 -1.12 -3.79 105.19 100.79 2cp0 n GLY 56 Ca -0.19 -0.94 0.02 0.00 0.00 0.00 0.00 46.02 44.90 2cp0 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp0 n LYS 57 N -0.06 1.01 -3.64 1.61 5.02 -1.20 -4.44 118.16 116.46 2cp0 n LYS 57 Ca 0.00 -2.85 -0.04 0.00 -2.02 0.00 0.00 58.31 53.39 2cp0 n LYS 57 Cb 0.00 -0.92 -0.07 0.00 -0.02 0.00 0.00 35.03 34.02 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp0 s ASN 58 N -3.03 -0.15 -0.48 4.39 0.01 -1.05 -4.95 114.94 109.68 2cp0 s ASN 58 Ca 0.29 0.28 0.02 0.00 -0.71 0.00 0.00 52.86 52.75 2cp0 s ASN 58 Cb 0.35 0.28 0.57 0.00 0.41 0.00 0.00 41.25 42.86 2cp0 s ASN 58 CO -0.09 -0.06 1.91 0.47 -1.51 0.00 0.00 177.10 177.82 2cp0 n ASP 59 N 1.61 4.81 -0.13 -1.22 9.92 -1.26 -1.80 116.55 128.48 2cp0 n ASP 59 Ca -0.10 -3.56 -0.01 0.00 -0.53 0.00 0.00 54.79 50.58 2cp0 n ASP 59 Cb 0.57 -0.87 -0.00 0.00 -0.64 0.00 0.00 41.12 40.18 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cp0 n GLY 60 N -0.97 0.36 3.55 0.44 0.00 -1.26 -4.07 105.19 103.25 2cp0 n GLY 60 Ca 0.57 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.95 -0.69 -0.23 1.61 0.15 -1.26 -2.84 113.70 107.49 2cp0 s SER 61 Ca 0.00 0.94 -0.02 0.00 0.70 0.00 0.00 55.95 57.56 2cp0 s SER 61 Cb 0.00 0.81 0.07 0.00 -1.71 0.00 0.00 66.02 65.20 2cp0 s SER 61 CO 0.00 -0.50 0.05 -0.69 1.20 0.00 0.00 173.24 173.30 2cp0 s VAL 62 N -0.73 0.62 0.00 4.45 1.01 0.76 -4.95 120.40 121.57 2cp0 s VAL 62 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2cp0 s VAL 62 Cb -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2cp0 s VAL 62 CO 0.07 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2cp0 n GLY 63 N 5.00 0.65 0.79 4.51 0.00 -1.26 -1.50 105.19 113.37 2cp0 n GLY 63 Ca -0.07 0.53 0.02 0.00 0.00 0.00 0.00 46.02 46.50 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 4.97 2.95 -0.02 0.00 -1.26 -5.00 105.19 106.83 2cp0 n GLY 64 Ca 0.00 -1.25 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.19 0.40 -0.05 1.61 1.01 -0.56 -5.14 120.40 114.48 2cp0 s VAL 65 Ca 0.40 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.24 2cp0 s VAL 65 Cb 0.38 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.39 2cp0 s VAL 65 CO -0.03 0.12 -0.25 -0.60 0.00 0.00 0.00 175.10 174.35 2cp0 s ARG 66 N -0.02 2.43 -0.09 2.72 3.52 -1.26 -0.17 118.95 126.07 2cp0 s ARG 66 Ca 0.01 -0.90 0.05 0.00 -0.13 0.00 0.00 55.73 54.76 2cp0 s ARG 66 Cb -0.03 -2.11 -0.09 0.00 -1.56 0.00 0.00 34.95 31.16 2cp0 s ARG 66 CO -0.00 0.41 -0.02 0.66 -0.81 0.00 0.00 175.30 175.53 2cp0 n TYR 67 N 2.86 0.00 -3.87 5.12 4.02 -1.13 -3.91 117.16 120.25 2cp0 n TYR 67 Ca -0.17 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.69 2cp0 n TYR 67 Cb 0.52 -0.41 0.02 0.00 -0.02 0.00 0.00 39.34 39.44 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 -2.52 -1.27 -5.06 -0.72 -1.74 -1.16 -4.80 117.46 100.18 2cp0 n PHE 68 Ca -0.16 -1.16 -0.32 0.00 -0.56 0.00 0.00 57.45 55.25 2cp0 n PHE 68 Cb 0.74 0.56 -0.16 0.00 1.52 0.00 0.00 39.48 42.15 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 -2.09 2.39 0.16 1.97 -4.36 -1.26 -4.38 121.20 113.63 2cp0 s ILE 69 Ca 0.21 -0.90 -0.19 0.00 -0.26 0.00 0.00 60.65 59.51 2cp0 s ILE 69 Cb -0.03 -1.95 0.04 0.00 1.25 0.00 0.00 42.46 41.78 2cp0 s ILE 69 CO 0.05 0.55 0.51 0.00 0.24 0.00 0.00 174.94 176.29 2cp0 n PRO 71 N -0.32 -2.07 -1.87 0.00 -0.02 -1.26 -4.67 135.00 124.79 2cp0 n PRO 71 Ca -0.14 -0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 60.34 2cp0 n PRO 71 Cb 0.64 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 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 -3.92 4.18 -0.28 0.52 0.04 -1.26 -4.05 135.00 130.22 2cp0 s PRO 72 Ca 0.62 2.39 -0.01 0.00 0.04 0.00 0.00 61.00 64.05 2cp0 s PRO 72 Cb -0.19 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.57 2cp0 s PRO 72 CO 0.66 -0.81 0.03 1.63 0.04 0.00 0.00 177.00 178.55 2cp0 n LYS 73 N 6.29 -3.06 0.00 4.56 5.02 -1.25 -4.85 118.16 124.86 2cp0 n LYS 73 Ca 0.17 2.51 0.00 0.00 -2.02 0.00 0.00 58.31 58.97 2cp0 n LYS 73 Cb 0.41 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.50 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 0.57 0.00 -2.73 1.97 7.27 -1.14 -2.81 117.38 120.50 2cp0 n GLN 74 Ca 0.01 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.71 2cp0 n GLN 74 Cb 0.03 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.62 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 -1.33 2.80 -0.08 1.69 0.00 -0.74 -1.07 107.32 108.58 2cp0 s GLY 75 Ca 0.00 0.57 -0.19 0.00 0.00 0.00 0.00 44.72 45.09 2cp0 s GLY 75 CO 0.00 1.01 0.45 -2.27 0.00 0.00 0.00 173.10 172.30 2cp0 s LEU 76 N -2.14 0.26 0.04 0.66 0.20 0.39 -2.54 118.68 115.55 2cp0 s LEU 76 Ca 0.51 0.52 0.03 0.00 0.69 0.00 0.00 54.13 55.89 2cp0 s LEU 76 Cb -0.20 1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 47.23 2cp0 s LEU 76 CO 0.25 -0.40 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.53 2cp0 s PHE 77 N -0.78 2.97 0.34 5.38 0.40 -1.26 0.60 117.98 125.63 2cp0 s PHE 77 Ca -0.09 -0.00 -0.13 0.00 -0.60 0.00 0.00 56.93 56.11 2cp0 s PHE 77 Cb -0.03 -1.59 0.03 0.00 0.51 0.00 0.00 43.02 41.93 2cp0 s PHE 77 CO 0.04 0.44 0.66 0.00 0.70 0.00 0.00 175.22 177.07 2cp0 s ALA 78 N -1.15 -0.38 0.16 5.36 0.00 -0.85 -4.94 121.76 119.96 2cp0 s ALA 78 Ca 0.21 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 2cp0 s ALA 78 Cb -0.11 0.87 -0.07 0.00 0.00 0.00 0.00 23.12 23.80 2cp0 s ALA 78 CO 0.13 -0.93 0.63 -1.12 0.00 0.00 0.00 175.76 174.46 2cp0 s SER 79 N -3.08 6.99 0.54 0.00 0.01 -1.26 -0.85 113.70 116.05 2cp0 s SER 79 Ca 0.19 1.27 0.22 0.00 1.31 0.00 0.00 55.95 58.94 2cp0 s SER 79 Cb -0.04 -2.36 1.40 0.00 0.21 0.00 0.00 66.02 65.23 2cp0 s SER 79 CO 0.13 0.12 2.09 -0.37 0.41 0.00 0.00 173.24 175.62 2cp0 h VAL 80 N 2.97 0.81 -0.09 3.43 -1.51 -1.92 -0.59 116.25 119.35 2cp0 h VAL 80 Ca -0.48 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 64.99 2cp0 h VAL 80 Cb 1.20 0.88 -0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2cp0 h VAL 80 CO 0.65 0.00 0.06 0.28 -1.23 0.00 0.00 177.57 177.33 2cp0 h SER 81 N 0.00 0.08 -0.85 4.19 0.02 -1.93 -1.08 113.55 113.98 2cp0 h SER 81 Ca 0.10 -0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.61 2cp0 h SER 81 Cb 0.43 -0.02 -0.26 0.00 0.14 0.00 0.00 62.40 62.68 2cp0 h SER 81 CO -0.00 0.06 0.49 0.29 -1.14 0.00 0.00 176.83 176.52 2cp0 n LYS 82 N -4.52 2.16 -3.98 3.45 5.02 -0.23 -4.95 118.16 115.11 2cp0 n LYS 82 Ca -0.02 -3.06 -0.09 0.00 -2.02 0.00 0.00 58.31 53.13 2cp0 n LYS 82 Cb 0.10 -2.10 -0.10 0.00 -0.02 0.00 0.00 35.03 32.92 2cp0 n LYS 82 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cp0 s ILE 83 N -3.31 0.14 0.44 -0.18 1.01 -0.41 -2.84 121.20 116.04 2cp0 s ILE 83 Ca 0.54 -1.19 0.04 0.00 0.00 0.00 0.00 60.65 60.04 2cp0 s ILE 83 Cb 0.46 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 42.09 2cp0 s ILE 83 CO 0.08 -0.66 0.14 -0.44 0.00 0.00 0.00 174.94 174.07 2cp0 s SER 84 N -2.08 2.99 -0.56 3.58 0.01 0.12 -4.94 113.70 112.83 2cp0 s SER 84 Ca -0.06 -1.75 -0.01 0.00 1.31 0.00 0.00 55.95 55.44 2cp0 s SER 84 Cb -0.02 0.64 0.41 0.00 0.21 0.00 0.00 66.02 67.26 2cp0 s SER 84 CO -0.05 -1.00 2.01 1.17 0.41 0.00 0.00 173.24 175.78 2cp0 n LYS 85 N -0.99 2.42 -1.46 12.44 4.81 -1.26 -2.07 118.16 132.05 2cp0 n LYS 85 Ca -0.07 -2.82 0.18 0.00 -0.87 0.00 0.00 58.31 54.74 2cp0 n LYS 85 Cb 0.65 -2.10 -0.08 0.00 0.02 0.00 0.00 35.03 33.52 2cp0 n LYS 85 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cp0 n ALA 86 N -0.63 -3.83 -2.08 3.14 0.00 -1.26 -4.81 120.51 111.04 2cp0 n ALA 86 Ca 0.54 0.77 -0.18 0.00 0.00 0.00 0.00 53.44 54.57 2cp0 n ALA 86 Cb 0.73 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -3.56 2.98 -0.21 0.00 -7.23 -1.26 -4.87 120.40 106.26 2cp0 s VAL 87 Ca 0.00 -1.07 -0.13 0.00 -1.81 0.00 0.00 61.98 58.96 2cp0 s VAL 87 Cb 0.00 -3.02 0.06 0.00 0.56 0.00 0.00 36.38 33.98 2cp0 s VAL 87 CO 0.00 -0.01 0.52 -0.62 -0.31 0.00 0.00 175.10 174.68 2cp0 s ASP 88 N -4.29 -0.65 0.00 4.85 2.15 -1.26 -5.02 116.67 112.45 2cp0 s ASP 88 Ca 0.53 1.11 0.00 0.00 0.43 0.00 0.00 52.55 54.62 2cp0 s ASP 88 Cb -0.09 1.02 0.00 0.00 -0.30 0.00 0.00 42.92 43.55 2cp0 s ASP 88 CO 0.32 -0.20 0.00 0.00 -0.17 0.00 0.00 175.17 175.11 2cp0 n ALA 89 N 3.93 0.00 -1.36 3.66 0.00 -1.26 -4.95 120.51 120.54 2cp0 n ALA 89 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.00 2cp0 n ALA 89 Cb 0.57 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.16 2cp0 n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp0 n SER 90 N -1.59 4.90 -1.19 0.00 2.88 -1.26 -5.06 113.62 112.29 2cp0 n SER 90 Ca 0.00 -3.71 0.15 0.00 -1.33 0.00 0.00 58.87 53.98 2cp0 n SER 90 Cb 0.00 -0.82 -0.05 0.00 -0.75 0.00 0.00 64.21 62.59 2cp0 n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp0 n GLY 91 N -1.04 -2.42 2.37 0.46 0.00 -1.26 -4.88 105.19 98.41 2cp0 n GLY 91 Ca 0.55 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.95 -1.87 -0.01 1.61 -0.02 -1.26 -5.02 135.00 124.48 2cp0 n PRO 92 Ca -0.03 -0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 60.74 2cp0 n PRO 92 Cb 0.56 -1.22 -0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2cp0 n PRO 92 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cp0 n SER 93 N -2.31 0.14 -4.56 2.55 7.64 -1.26 -4.80 113.62 111.02 2cp0 n SER 93 Ca 0.07 0.09 -0.24 0.00 1.01 0.00 0.00 58.87 59.79 2cp0 n SER 93 Cb 0.29 -0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 62.92 2cp0 n SER 93 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp0 s SER 94 N -4.02 4.61 0.00 6.43 0.15 -1.26 -5.27 113.70 114.34 2cp0 s SER 94 Ca -0.02 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2cp0 s SER 94 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2cp0 s SER 94 CO 0.03 -3.14 0.00 0.61 1.20 0.00 0.00 173.24 171.94