#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 1.50 -0.28 1.61 0.15 -1.26 -5.15 113.70 110.27 2cp0 s SER 2 Ca 0.00 -0.65 -0.19 0.00 0.70 0.00 0.00 55.95 55.80 2cp0 s SER 2 Cb 0.00 -0.02 0.11 0.00 -1.71 0.00 0.00 66.02 64.40 2cp0 s SER 2 CO 0.00 -0.14 0.89 -0.55 1.20 0.00 0.00 173.24 174.64 2cp0 s SER 3 N -1.89 -0.63 -0.28 5.45 0.15 -1.26 -5.04 113.70 110.19 2cp0 s SER 3 Ca -0.01 1.08 0.11 0.00 0.70 0.00 0.00 55.95 57.82 2cp0 s SER 3 Cb -0.08 1.20 0.57 0.00 -1.71 0.00 0.00 66.02 66.00 2cp0 s SER 3 CO 0.02 -0.18 1.56 0.61 1.20 0.00 0.00 173.24 176.45 2cp0 n GLY 4 N 3.35 4.42 0.94 9.45 0.00 -1.26 -4.46 105.19 117.63 2cp0 n GLY 4 Ca -0.17 -1.12 -0.06 0.00 0.00 0.00 0.00 46.02 44.67 2cp0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cp0 n SER 5 N -0.81 -0.88 -2.65 1.61 3.41 -1.26 -5.02 113.62 108.01 2cp0 n SER 5 Ca 0.34 -1.80 -0.04 0.00 -0.26 0.00 0.00 58.87 57.12 2cp0 n SER 5 Cb 1.13 0.27 0.07 0.00 -0.26 0.00 0.00 64.21 65.41 2cp0 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2cp0 n SER 6 N 0.00 -1.04 -0.05 4.04 2.88 -1.26 -5.05 113.62 113.14 2cp0 n SER 6 Ca -0.25 -1.29 -0.07 0.00 -1.33 0.00 0.00 58.87 55.94 2cp0 n SER 6 Cb 0.65 0.52 -0.06 0.00 -0.75 0.00 0.00 64.21 64.58 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 1.75 -0.23 3.40 0.46 0.00 -1.26 -4.85 105.19 104.46 2cp0 n GLY 7 Ca 0.03 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 2cp0 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cp0 s GLY 8 N -4.85 1.93 -0.23 -0.02 0.00 -1.26 -5.15 107.32 97.74 2cp0 s GLY 8 Ca -0.13 -1.80 -0.02 0.00 0.00 0.00 0.00 44.72 42.77 2cp0 s GLY 8 CO 0.29 -1.22 0.05 -1.31 0.00 0.00 0.00 173.10 170.92 2cp0 s ASN 9 N -3.32 3.25 -0.26 1.64 -0.87 -1.26 -4.99 114.94 109.13 2cp0 s ASN 9 Ca 0.35 -1.06 -0.12 0.00 -1.57 0.00 0.00 52.86 50.46 2cp0 s ASN 9 Cb 0.01 -0.66 -0.14 0.00 -0.02 0.00 0.00 41.25 40.43 2cp0 s ASN 9 CO 0.25 -0.34 -0.25 -0.11 -2.57 0.00 0.00 177.10 174.08 2cp0 n LEU 10 N 5.00 2.12 -0.28 0.60 7.94 -1.26 -3.44 117.00 127.69 2cp0 n LEU 10 Ca -0.07 0.27 -0.05 0.00 -1.11 0.00 0.00 56.01 55.06 2cp0 n LEU 10 Cb 0.45 -0.86 0.07 0.00 0.53 0.00 0.00 43.42 43.61 2cp0 n LEU 10 CO 0.12 0.61 1.19 -0.03 -1.11 0.00 0.00 177.39 178.16 2cp0 h MET 11 N -0.82 1.01 -0.11 1.96 4.05 -1.95 -0.08 114.93 118.99 2cp0 h MET 11 Ca -0.64 -0.07 -0.20 0.00 -0.28 0.00 0.00 59.70 58.51 2cp0 h MET 11 Cb 1.64 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 32.21 2cp0 h MET 11 CO -0.34 0.68 -0.74 -0.07 0.23 0.00 0.00 176.91 176.67 2cp0 h LEU 12 N 1.04 0.67 -0.80 3.39 3.38 -1.86 -2.88 115.31 118.25 2cp0 h LEU 12 Ca 0.28 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2cp0 h LEU 12 Cb -0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2cp0 h LEU 12 CO -0.06 1.20 0.15 0.28 0.09 0.00 0.00 178.44 180.10 2cp0 h SER 13 N 0.39 0.99 0.05 -0.43 0.02 -1.49 -0.47 113.55 112.61 2cp0 h SER 13 Ca -0.04 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2cp0 h SER 13 Cb 1.34 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2cp0 h SER 13 CO 0.14 0.96 -0.03 0.00 -1.14 0.00 0.00 176.83 176.77 2cp0 h ALA 14 N 1.16 -0.07 0.23 3.77 0.00 -1.01 -3.34 119.26 120.00 2cp0 h ALA 14 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2cp0 h ALA 14 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2cp0 h ALA 14 CO 0.00 -0.41 -0.11 -0.07 0.00 0.00 0.00 179.25 178.66 2cp0 h LEU 15 N -0.32 -0.26 0.00 0.00 3.38 -1.44 -3.49 115.31 113.18 2cp0 h LEU 15 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cp0 h LEU 15 Cb 0.29 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2cp0 h LEU 15 CO 0.01 -0.16 0.00 0.61 0.09 0.00 0.00 178.44 178.99 2cp0 n GLY 16 N -0.56 0.42 3.04 0.83 0.00 -0.21 -5.11 105.19 103.60 2cp0 n GLY 16 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 2.35 0.11 0.99 2.96 -1.07 -5.07 118.68 118.94 2cp0 s LEU 17 Ca 0.00 -0.71 0.08 0.00 -0.22 0.00 0.00 54.13 53.28 2cp0 s LEU 17 Cb 0.00 0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.73 2cp0 s LEU 17 CO 0.00 -0.40 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.35 2cp0 s ARG 18 N -2.46 1.93 1.14 1.98 0.52 -1.26 -4.53 118.95 116.27 2cp0 s ARG 18 Ca -0.05 -1.11 -0.13 0.00 -0.52 0.00 0.00 55.73 53.92 2cp0 s ARG 18 Cb -0.03 -2.19 0.26 0.00 0.52 0.00 0.00 34.95 33.51 2cp0 s ARG 18 CO -0.04 0.50 0.93 1.28 0.02 0.00 0.00 175.30 177.98 2cp0 n LEU 19 N 0.83 -0.98 -1.51 2.53 4.77 -1.26 -3.08 117.00 118.29 2cp0 n LEU 19 Ca -0.15 -0.09 -0.20 0.00 -0.03 0.00 0.00 56.01 55.55 2cp0 n LEU 19 Cb 0.52 -1.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.27 2cp0 n LEU 19 CO 0.30 -3.16 -0.19 0.61 -1.33 0.00 0.00 177.39 173.62 2cp0 n GLY 20 N 1.04 1.87 3.83 -0.72 0.00 -1.20 -4.96 105.19 105.04 2cp0 n GLY 20 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.73 5.00 0.22 1.61 2.15 -1.18 -4.92 116.67 116.83 2cp0 s ASP 21 Ca 0.00 -0.70 -0.01 0.00 0.43 0.00 0.00 52.55 52.27 2cp0 s ASP 21 Cb 0.00 -0.73 -0.04 0.00 -0.30 0.00 0.00 42.92 41.85 2cp0 s ASP 21 CO 0.00 -0.47 0.42 -0.60 -0.17 0.00 0.00 175.17 174.35 2cp0 s ARG 22 N -4.01 3.53 0.21 4.34 6.06 -1.26 -0.50 118.95 127.32 2cp0 s ARG 22 Ca 0.43 -0.30 -0.00 0.00 -2.50 0.00 0.00 55.73 53.35 2cp0 s ARG 22 Cb -0.03 -2.80 -0.04 0.00 0.06 0.00 0.00 34.95 32.13 2cp0 s ARG 22 CO 0.26 0.36 0.11 0.14 -2.50 0.00 0.00 175.30 173.67 2cp0 s VAL 23 N -1.92 0.21 -0.29 7.11 -7.23 0.23 -3.93 120.40 114.57 2cp0 s VAL 23 Ca 0.39 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.52 2cp0 s VAL 23 Cb -0.11 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.38 2cp0 s VAL 23 CO 0.29 -0.07 0.04 -0.22 -0.31 0.00 0.00 175.10 174.83 2cp0 s LEU 24 N -3.19 3.74 -0.21 1.32 2.96 -1.00 -1.66 118.68 120.63 2cp0 s LEU 24 Ca 0.36 -0.86 -0.20 0.00 -0.22 0.00 0.00 54.13 53.22 2cp0 s LEU 24 Cb 0.07 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2cp0 s LEU 24 CO 0.11 -0.20 0.58 -0.76 -1.32 0.00 0.00 176.35 174.76 2cp0 s LEU 25 N 1.42 4.13 -1.76 -0.68 1.43 0.24 -0.86 118.68 122.60 2cp0 s LEU 25 Ca 0.01 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.84 2cp0 s LEU 25 Cb -0.18 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.25 2cp0 s LEU 25 CO 0.00 -0.25 0.00 0.47 0.23 0.00 0.00 176.35 176.81 2cp0 n ASP 26 N 5.05 -5.59 -2.16 2.29 9.92 -1.26 -0.16 116.55 124.64 2cp0 n ASP 26 Ca -0.03 0.08 -0.18 0.00 -0.53 0.00 0.00 54.79 54.13 2cp0 n ASP 26 Cb 0.50 -4.66 -0.03 0.00 -0.64 0.00 0.00 41.12 36.29 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 -0.93 0.11 2.08 0.44 0.00 -1.25 -4.62 105.19 101.02 2cp0 n GLY 27 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.72 0.00 -1.45 1.61 1.13 -0.74 -5.13 117.38 110.08 2cp0 n GLN 28 Ca -0.20 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.51 2cp0 n GLN 28 Cb 0.64 0.00 0.10 0.00 0.11 0.00 0.00 30.24 31.08 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2cp0 s LYS 29 N -1.53 2.13 -0.11 -1.09 3.01 0.78 -4.74 119.74 118.19 2cp0 s LYS 29 Ca 0.00 1.91 0.01 0.00 -1.01 0.00 0.00 55.97 56.88 2cp0 s LYS 29 Cb 0.00 -1.81 -0.02 0.00 -1.01 0.00 0.00 37.83 34.99 2cp0 s LYS 29 CO 0.00 -1.88 -0.14 0.95 0.51 0.00 0.00 175.35 174.79 2cp0 s THR 30 N -1.77 2.98 0.04 2.17 -4.23 -1.26 0.83 115.64 114.39 2cp0 s THR 30 Ca 0.78 -0.70 -0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2cp0 s THR 30 Cb -0.33 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 2cp0 s THR 30 CO 0.45 0.54 0.00 -0.83 -0.54 0.00 0.00 174.62 174.24 2cp0 s GLY 31 N 0.12 0.33 -0.18 3.99 0.00 -0.67 -1.78 107.32 109.13 2cp0 s GLY 31 Ca -0.07 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 2cp0 s GLY 31 CO 0.05 -0.98 0.04 -1.59 0.00 0.00 0.00 173.10 170.62 2cp0 s THR 32 N -2.92 4.54 0.41 0.90 2.01 -0.43 0.78 115.64 120.93 2cp0 s THR 32 Ca -0.02 -0.12 -0.23 0.00 0.31 0.00 0.00 61.69 61.63 2cp0 s THR 32 Cb 0.01 -3.04 -0.10 0.00 0.01 0.00 0.00 72.50 69.38 2cp0 s THR 32 CO -0.06 0.45 1.00 -0.22 -0.69 0.00 0.00 174.62 175.10 2cp0 s LEU 33 N 0.53 4.06 0.00 4.42 2.96 0.35 -0.33 118.68 130.66 2cp0 s LEU 33 Ca 0.02 1.89 0.00 0.00 -0.22 0.00 0.00 54.13 55.82 2cp0 s LEU 33 Cb -0.13 -4.33 0.00 0.00 0.50 0.00 0.00 46.19 42.23 2cp0 s LEU 33 CO 0.01 -0.45 0.00 0.54 -1.32 0.00 0.00 176.35 175.14 2cp0 n ARG 34 N -0.31 0.00 -4.24 1.98 1.74 -0.12 -3.25 116.66 112.46 2cp0 n ARG 34 Ca 0.06 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.84 2cp0 n ARG 34 Cb 0.51 -0.14 -0.10 0.00 -1.02 0.00 0.00 32.46 31.71 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 -1.68 2.69 -0.02 -1.55 5.36 -1.23 -4.81 117.98 116.73 2cp0 s PHE 35 Ca 0.00 -0.18 -0.04 0.00 -0.96 0.00 0.00 56.93 55.75 2cp0 s PHE 35 Cb 0.00 -1.41 0.00 0.00 -0.34 0.00 0.00 43.02 41.28 2cp0 s PHE 35 CO 0.00 0.42 0.09 0.00 -1.46 0.00 0.00 175.22 174.27 2cp0 n GLY 37 N 2.57 0.90 3.59 0.00 0.00 -0.25 -4.98 105.19 107.02 2cp0 n GLY 37 Ca -0.16 -2.23 -0.31 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.51 0.00 -3.44 2.61 -2.24 -1.26 -1.07 114.28 108.37 2cp0 n THR 38 Ca 0.00 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 2cp0 n THR 38 Cb 0.00 -0.95 0.03 0.00 -2.10 0.00 0.00 70.33 67.31 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 -4.37 0.00 -0.08 4.28 -2.24 -1.25 -4.72 114.28 105.89 2cp0 n THR 39 Ca 0.09 -1.88 -0.06 0.00 -2.27 0.00 0.00 64.05 59.93 2cp0 n THR 39 Cb 0.53 -0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.29 2cp0 n THR 39 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2cp0 n GLU 40 N -1.92 0.79 -1.58 -0.78 0.00 -1.26 -4.45 120.64 111.45 2cp0 n GLU 40 Ca 0.07 -0.05 -0.22 0.00 0.00 0.00 0.00 57.16 56.96 2cp0 n GLU 40 Cb 0.56 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.58 2cp0 n GLU 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 2cp0 n PHE 41 N -2.62 2.48 -3.59 4.31 -1.74 -1.26 -5.00 117.46 110.03 2cp0 n PHE 41 Ca -0.26 -2.29 -0.04 0.00 -0.56 0.00 0.00 57.45 54.30 2cp0 n PHE 41 Cb 1.02 -0.65 -0.02 0.00 1.52 0.00 0.00 39.48 41.35 2cp0 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2cp0 s ALA 42 N -3.58 -2.06 0.08 1.98 0.00 -1.26 -5.17 121.76 111.75 2cp0 s ALA 42 Ca 0.53 1.50 0.03 0.00 0.00 0.00 0.00 51.96 54.02 2cp0 s ALA 42 Cb 0.43 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2cp0 s ALA 42 CO 0.02 -0.63 0.11 0.45 0.00 0.00 0.00 175.76 175.71 2cp0 s SER 43 N -2.25 5.69 0.00 0.00 0.15 -1.26 -4.18 113.70 111.84 2cp0 s SER 43 Ca 0.09 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2cp0 s SER 43 Cb -0.01 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 2cp0 s SER 43 CO -0.05 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2cp0 n GLY 44 N 0.34 0.12 3.72 9.45 0.00 -1.26 -4.94 105.19 112.61 2cp0 n GLY 44 Ca -0.08 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 2cp0 n GLY 44 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cp0 s GLN 45 N -1.16 4.52 0.20 1.61 -2.07 -1.26 -3.91 119.66 117.60 2cp0 s GLN 45 Ca 0.00 1.21 0.06 0.00 -1.82 0.00 0.00 55.36 54.80 2cp0 s GLN 45 Cb 0.00 -3.44 -0.05 0.00 -1.09 0.00 0.00 33.01 28.43 2cp0 s GLN 45 CO 0.00 0.05 -0.09 -1.58 -1.32 0.00 0.00 175.29 172.35 2cp0 s TRP 46 N 0.73 1.53 -0.10 9.60 0.52 -0.23 -4.35 118.94 126.64 2cp0 s TRP 46 Ca 0.45 -0.73 -0.05 0.00 0.02 0.00 0.00 56.10 55.79 2cp0 s TRP 46 Cb -0.20 -0.79 0.04 0.00 -1.15 0.00 0.00 33.47 31.37 2cp0 s TRP 46 CO 0.24 0.16 0.24 0.14 0.02 0.00 0.00 176.95 177.76 2cp0 s VAL 47 N -3.20 -0.04 -0.14 4.03 -7.23 0.15 -1.09 120.40 112.88 2cp0 s VAL 47 Ca 0.22 0.14 -0.29 0.00 -1.81 0.00 0.00 61.98 60.24 2cp0 s VAL 47 Cb 0.02 -0.37 -0.01 0.00 0.56 0.00 0.00 36.38 36.58 2cp0 s VAL 47 CO 0.05 0.06 1.14 -0.83 -0.31 0.00 0.00 175.10 175.20 2cp0 s GLY 48 N 1.19 1.92 0.04 2.32 0.00 -0.33 -2.45 107.32 110.01 2cp0 s GLY 48 Ca -0.09 0.41 0.08 0.00 0.00 0.00 0.00 44.72 45.12 2cp0 s GLY 48 CO -0.08 2.23 -0.23 0.14 0.00 0.00 0.00 173.10 175.16 2cp0 s VAL 49 N 2.80 1.87 -0.32 1.40 1.01 0.06 -0.95 120.40 126.27 2cp0 s VAL 49 Ca 0.51 -1.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2cp0 s VAL 49 Cb -0.20 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.61 2cp0 s VAL 49 CO 0.15 0.28 0.05 -0.70 0.00 0.00 0.00 175.10 174.88 2cp0 s GLU 50 N -1.19 2.53 0.48 2.72 2.12 0.55 0.02 118.70 125.92 2cp0 s GLU 50 Ca 0.09 -1.22 -0.24 0.00 0.36 0.00 0.00 54.97 53.96 2cp0 s GLU 50 Cb -0.09 -3.32 -0.07 0.00 0.26 0.00 0.00 34.13 30.90 2cp0 s GLU 50 CO 0.02 -0.64 1.43 1.28 -0.54 0.00 0.00 175.26 176.81 2cp0 n LEU 51 N 4.72 5.29 -0.06 2.70 4.77 -0.64 -1.32 117.00 132.47 2cp0 n LEU 51 Ca -0.13 1.09 -0.10 0.00 -0.03 0.00 0.00 56.01 56.85 2cp0 n LEU 51 Cb 0.44 -1.61 -0.09 0.00 -2.33 0.00 0.00 43.42 39.84 2cp0 n LEU 51 CO 0.29 -0.22 0.28 -0.78 -1.33 0.00 0.00 177.39 175.63 2cp0 h ASP 52 N 2.11 -0.01 -4.25 -1.43 3.58 -1.68 -3.46 116.42 111.28 2cp0 h ASP 52 Ca -0.51 -0.65 -0.50 0.00 0.42 0.00 0.00 57.03 55.79 2cp0 h ASP 52 Cb 1.28 0.00 0.08 0.00 1.72 0.00 0.00 39.33 42.41 2cp0 h ASP 52 CO 0.60 0.81 0.37 -1.61 -2.88 0.00 0.00 179.24 176.53 2cp0 s GLU 53 N -2.11 3.14 -1.04 0.28 0.41 -1.26 -4.87 118.70 113.25 2cp0 s GLU 53 Ca -0.13 1.13 -0.26 0.00 -0.41 0.00 0.00 54.97 55.30 2cp0 s GLU 53 Cb -0.02 -2.01 -0.23 0.00 -1.78 0.00 0.00 34.13 30.09 2cp0 s GLU 53 CO 0.47 -0.95 2.13 -2.30 -0.49 0.00 0.00 175.26 174.12 2cp0 n PRO 54 N -2.45 0.13 -3.72 0.39 -0.02 -1.26 -4.81 135.00 123.26 2cp0 n PRO 54 Ca 0.08 -1.60 -0.13 0.00 -2.02 0.00 0.00 63.50 59.84 2cp0 n PRO 54 Cb 0.53 -3.88 -0.10 0.00 -0.02 0.00 0.00 33.50 30.04 2cp0 n PRO 54 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2cp0 s GLU 55 N 8.54 0.49 0.00 -0.52 2.02 -1.25 -5.05 118.70 122.93 2cp0 s GLU 55 Ca 0.82 0.62 0.00 0.00 0.02 0.00 0.00 54.97 56.43 2cp0 s GLU 55 Cb -0.06 0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.39 2cp0 s GLU 55 CO 0.18 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.80 2cp0 n GLY 56 N 3.01 2.23 1.67 -1.39 0.00 -1.26 -3.42 105.19 106.03 2cp0 n GLY 56 Ca -0.14 -1.48 0.02 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.53 0.27 -3.58 1.61 3.00 -1.26 -4.48 118.16 112.18 2cp0 n LYS 57 Ca 0.00 -2.12 -0.10 0.00 -0.00 0.00 0.00 58.31 56.08 2cp0 n LYS 57 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 35.03 34.82 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 -0.44 -0.43 3.14 0.01 -1.25 -4.97 114.94 108.84 2cp0 s ASN 58 Ca 0.30 -0.23 0.05 0.00 -0.71 0.00 0.00 52.86 52.26 2cp0 s ASN 58 Cb 0.35 0.63 0.55 0.00 0.41 0.00 0.00 41.25 43.19 2cp0 s ASN 58 CO -0.14 -1.08 1.72 0.47 -1.51 0.00 0.00 177.10 176.56 2cp0 n ASP 59 N -0.39 4.24 -1.70 -1.22 8.00 -1.26 -2.78 116.55 121.43 2cp0 n ASP 59 Ca -0.13 -3.73 -0.16 0.00 0.71 0.00 0.00 54.79 51.49 2cp0 n ASP 59 Cb 0.63 -0.75 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.05 -0.00 3.39 0.44 0.00 -1.26 -3.74 105.19 102.97 2cp0 n GLY 60 Ca 0.50 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.37 -0.43 0.13 1.61 0.15 -1.25 0.63 113.70 112.17 2cp0 s SER 61 Ca 0.00 -0.14 0.05 0.00 0.70 0.00 0.00 55.95 56.56 2cp0 s SER 61 Cb 0.00 0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 2cp0 s SER 61 CO 0.00 -0.94 -0.12 -0.69 1.20 0.00 0.00 173.24 172.69 2cp0 s VAL 62 N -3.78 1.23 -0.77 4.45 1.01 0.11 -4.94 120.40 117.72 2cp0 s VAL 62 Ca 0.02 -1.86 -0.26 0.00 0.00 0.00 0.00 61.98 59.89 2cp0 s VAL 62 Cb -0.00 -1.64 -0.14 0.00 0.00 0.00 0.00 36.38 34.60 2cp0 s VAL 62 CO -0.12 -0.57 2.42 0.61 0.00 0.00 0.00 175.10 177.44 2cp0 n GLY 63 N 0.22 -0.13 0.00 4.51 0.00 -1.26 -1.06 105.19 107.47 2cp0 n GLY 63 Ca -0.13 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 6.74 0.95 2.82 -0.02 0.00 -1.26 -5.09 105.19 109.34 2cp0 n GLY 64 Ca 0.47 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.70 0.18 -0.32 1.61 1.01 -0.22 -5.13 120.40 116.84 2cp0 s VAL 65 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 2cp0 s VAL 65 Cb 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2cp0 s VAL 65 CO 0.00 0.14 0.11 -0.60 0.00 0.00 0.00 175.10 174.75 2cp0 s ARG 66 N 0.98 2.98 -0.08 2.72 3.52 -1.26 0.10 118.95 127.90 2cp0 s ARG 66 Ca -0.10 -0.94 -0.17 0.00 -0.13 0.00 0.00 55.73 54.39 2cp0 s ARG 66 Cb -0.13 -3.46 -0.29 0.00 -1.56 0.00 0.00 34.95 29.51 2cp0 s ARG 66 CO -0.02 -0.52 0.65 1.88 -0.81 0.00 0.00 175.30 176.48 2cp0 h TYR 67 N 8.27 0.49 -2.46 5.12 -1.99 -1.88 -3.49 116.97 121.03 2cp0 h TYR 67 Ca -0.29 -0.36 0.18 0.00 2.00 0.00 0.00 58.73 60.26 2cp0 h TYR 67 Cb 1.12 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.78 2cp0 h TYR 67 CO 0.61 1.51 0.61 -0.59 -0.00 0.00 0.00 178.16 180.30 2cp0 s PHE 68 N -2.47 0.05 -0.02 4.88 -0.71 0.21 -4.83 117.98 115.09 2cp0 s PHE 68 Ca -0.18 -0.42 0.08 0.00 -1.04 0.00 0.00 56.93 55.37 2cp0 s PHE 68 Cb 0.04 0.68 -0.02 0.00 -1.21 0.00 0.00 43.02 42.51 2cp0 s PHE 68 CO 0.79 -0.85 -0.25 0.96 -1.34 0.00 0.00 175.22 174.53 2cp0 s ILE 69 N -2.23 2.11 0.10 -4.49 -5.25 -1.26 -3.96 121.20 106.22 2cp0 s ILE 69 Ca 0.22 -1.10 -0.25 0.00 -0.99 0.00 0.00 60.65 58.53 2cp0 s ILE 69 Cb -0.02 -1.73 0.08 0.00 2.95 0.00 0.00 42.46 43.74 2cp0 s ILE 69 CO 0.04 0.57 0.74 0.00 -1.79 0.00 0.00 174.94 174.51 2cp0 n PRO 71 N -0.34 -1.33 -1.73 0.00 -0.02 -1.26 -4.81 135.00 125.51 2cp0 n PRO 71 Ca -0.12 -0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 60.57 2cp0 n PRO 71 Cb 0.63 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 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 -3.43 4.14 -0.30 0.52 0.04 -1.26 -3.96 135.00 130.76 2cp0 s PRO 72 Ca 0.55 2.57 -0.02 0.00 0.04 0.00 0.00 61.00 64.14 2cp0 s PRO 72 Cb -0.13 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.63 2cp0 s PRO 72 CO 0.66 -0.87 0.07 1.63 0.04 0.00 0.00 177.00 178.53 2cp0 n LYS 73 N 6.31 -3.09 0.00 4.56 4.01 -1.23 -4.95 118.16 123.77 2cp0 n LYS 73 Ca 0.18 2.53 0.00 0.00 -0.51 0.00 0.00 58.31 60.51 2cp0 n LYS 73 Cb 0.39 -5.05 0.00 0.00 -0.51 0.00 0.00 35.03 29.86 2cp0 n LYS 73 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2cp0 n GLN 74 N 0.53 0.00 -2.30 1.97 7.27 -1.14 -3.92 117.38 119.79 2cp0 n GLN 74 Ca 0.01 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.67 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 -1.29 2.61 -0.03 1.69 0.00 -1.12 -1.61 107.32 107.57 2cp0 s GLY 75 Ca 0.00 1.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.73 2cp0 s GLY 75 CO 0.00 1.94 0.06 -2.27 0.00 0.00 0.00 173.10 172.82 2cp0 s LEU 76 N -0.28 1.37 -0.10 0.66 2.96 0.10 -3.83 118.68 119.56 2cp0 s LEU 76 Ca 0.54 0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 54.51 2cp0 s LEU 76 Cb -0.34 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.42 2cp0 s LEU 76 CO 0.38 -0.08 0.11 -0.36 -1.32 0.00 0.00 176.35 175.08 2cp0 s PHE 77 N 0.60 3.47 0.35 5.38 0.08 -1.26 -0.76 117.98 125.84 2cp0 s PHE 77 Ca -0.05 0.42 -0.17 0.00 0.12 0.00 0.00 56.93 57.25 2cp0 s PHE 77 Cb -0.07 -1.88 0.04 0.00 -0.57 0.00 0.00 43.02 40.54 2cp0 s PHE 77 CO -0.02 0.66 0.76 0.00 -0.10 0.00 0.00 175.22 176.52 2cp0 s ALA 78 N -1.03 -0.83 0.20 5.36 0.00 -1.02 -4.97 121.76 119.46 2cp0 s ALA 78 Ca 0.16 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2cp0 s ALA 78 Cb -0.12 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 2cp0 s ALA 78 CO 0.05 -1.00 0.33 -1.12 0.00 0.00 0.00 175.76 174.02 2cp0 s SER 79 N -3.03 6.33 0.55 0.00 0.01 -1.26 0.34 113.70 116.64 2cp0 s SER 79 Ca 0.15 0.13 0.24 0.00 1.31 0.00 0.00 55.95 57.77 2cp0 s SER 79 Cb -0.05 -1.89 1.46 0.00 0.21 0.00 0.00 66.02 65.75 2cp0 s SER 79 CO 0.10 -0.01 2.08 -0.37 0.41 0.00 0.00 173.24 175.45 2cp0 h VAL 80 N 1.39 0.70 -0.07 3.43 -1.51 -1.88 -0.15 116.25 118.17 2cp0 h VAL 80 Ca -0.50 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 64.95 2cp0 h VAL 80 Cb 1.21 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 2cp0 h VAL 80 CO 0.65 0.00 -0.06 0.77 -1.23 0.00 0.00 177.57 177.70 2cp0 h SER 81 N 0.00 0.08 -0.61 4.19 4.64 -1.94 -1.87 113.55 118.04 2cp0 h SER 81 Ca 0.12 -0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 61.16 2cp0 h SER 81 Cb 0.55 -0.02 -0.16 0.00 -0.31 0.00 0.00 62.40 62.46 2cp0 h SER 81 CO -0.00 0.16 0.22 0.29 -0.87 0.00 0.00 176.83 176.64 2cp0 n LYS 82 N -4.41 2.41 -3.76 4.77 5.02 -0.08 -4.94 118.16 117.17 2cp0 n LYS 82 Ca -0.02 -3.08 -0.13 0.00 -2.02 0.00 0.00 58.31 53.06 2cp0 n LYS 82 Cb 0.17 -2.00 -0.11 0.00 -0.02 0.00 0.00 35.03 33.07 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 -3.18 -0.00 0.53 -0.18 1.01 -0.70 -4.05 121.20 114.62 2cp0 s ILE 83 Ca 0.50 0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.23 2cp0 s ILE 83 Cb 0.43 -0.45 0.04 0.00 0.01 0.00 0.00 42.46 42.48 2cp0 s ILE 83 CO 0.07 0.00 0.45 -0.44 0.00 0.00 0.00 174.94 175.02 2cp0 s SER 84 N 0.28 4.74 -0.55 3.58 0.01 -0.04 -4.81 113.70 116.91 2cp0 s SER 84 Ca -0.01 -1.13 -0.02 0.00 1.31 0.00 0.00 55.95 56.10 2cp0 s SER 84 Cb -0.03 0.26 0.26 0.00 0.21 0.00 0.00 66.02 66.72 2cp0 s SER 84 CO -0.01 -1.07 2.23 0.29 0.41 0.00 0.00 173.24 175.09 2cp0 n LYS 85 N -1.79 2.38 -1.41 12.44 5.02 -1.26 -2.37 118.16 131.16 2cp0 n LYS 85 Ca 0.01 -2.61 0.18 0.00 -2.02 0.00 0.00 58.31 53.88 2cp0 n LYS 85 Cb 0.64 -2.06 -0.06 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 -0.52 0.00 0.00 177.40 176.88 2cp0 n ALA 86 N -0.02 -3.74 -2.58 7.82 0.00 -1.25 -4.38 120.51 116.36 2cp0 n ALA 86 Ca 0.48 0.65 -0.41 0.00 0.00 0.00 0.00 53.44 54.16 2cp0 n ALA 86 Cb 0.52 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2cp0 n ALA 86 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cp0 s VAL 87 N -3.16 3.95 0.35 0.00 1.01 -1.26 -4.80 120.40 116.49 2cp0 s VAL 87 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2cp0 s VAL 87 Cb 0.00 -5.04 -0.01 0.00 0.00 0.00 0.00 36.38 31.34 2cp0 s VAL 87 CO 0.00 -1.91 0.05 -0.90 0.00 0.00 0.00 175.10 172.34 2cp0 n ASP 88 N 8.79 2.17 -4.37 3.32 5.68 -1.26 -5.04 116.55 125.83 2cp0 n ASP 88 Ca 0.31 -2.68 -0.39 0.00 -0.50 0.00 0.00 54.79 51.53 2cp0 n ASP 88 Cb 0.51 0.52 -0.02 0.00 -1.14 0.00 0.00 41.12 40.98 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cp0 n ALA 89 N -1.65 3.36 -2.69 2.12 0.00 -1.26 -4.94 120.51 115.46 2cp0 n ALA 89 Ca -0.14 -3.59 -0.40 0.00 0.00 0.00 0.00 53.44 49.31 2cp0 n ALA 89 Cb 0.48 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.31 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 4.74 6.86 -0.67 0.00 0.15 -1.26 -5.03 113.70 118.50 2cp0 s SER 90 Ca 0.57 1.05 -0.07 0.00 0.70 0.00 0.00 55.95 58.19 2cp0 s SER 90 Cb 0.05 -2.40 0.17 0.00 -1.71 0.00 0.00 66.02 62.14 2cp0 s SER 90 CO 0.07 -0.24 0.53 -0.83 1.20 0.00 0.00 173.24 173.98 2cp0 s GLY 91 N 1.02 2.49 0.10 9.45 0.00 -1.26 -5.07 107.32 114.04 2cp0 s GLY 91 Ca 0.34 -3.17 -0.31 0.00 0.00 0.00 0.00 44.72 41.58 2cp0 s GLY 91 CO 0.14 1.15 1.41 2.56 0.00 0.00 0.00 173.10 178.36 2cp0 s PRO 92 N 0.23 4.31 -0.51 2.90 0.04 -1.26 -4.92 135.00 135.78 2cp0 s PRO 92 Ca 0.16 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.28 2cp0 s PRO 92 Cb -0.18 -3.31 0.52 0.00 0.04 0.00 0.00 34.50 31.56 2cp0 s PRO 92 CO -0.05 -0.47 1.94 0.43 0.04 0.00 0.00 177.00 178.88 2cp0 n SER 93 N 4.25 5.54 -0.07 6.66 7.64 -1.26 -4.28 113.62 132.11 2cp0 n SER 93 Ca 0.12 -3.57 -0.11 0.00 1.01 0.00 0.00 58.87 56.32 2cp0 n SER 93 Cb 0.42 -0.90 -0.15 0.00 -1.01 0.00 0.00 64.21 62.58 2cp0 n SER 93 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cp0 n SER 94 N -0.87 0.55 0.00 6.43 3.41 -1.26 -5.39 113.62 116.49 2cp0 n SER 94 Ca 0.56 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 2cp0 n SER 94 Cb 1.13 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 2cp0 n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49