#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 -7.22 -0.07 1.61 3.41 -1.26 -4.63 113.62 105.46 2cp0 n SER 2 Ca 0.00 0.95 -0.10 0.00 -0.26 0.00 0.00 58.87 59.46 2cp0 n SER 2 Cb 0.00 -2.70 -0.07 0.00 -0.26 0.00 0.00 64.21 61.18 2cp0 n SER 2 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2cp0 h SER 3 N -0.82 0.00 0.00 4.04 0.02 -1.99 -3.50 113.55 111.30 2cp0 h SER 3 Ca 0.02 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2cp0 h SER 3 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2cp0 h SER 3 CO 0.01 0.94 0.00 0.61 -1.14 0.00 0.00 176.83 177.25 2cp0 n GLY 4 N 1.61 0.51 0.82 -3.77 0.00 -1.26 -4.99 105.19 98.11 2cp0 n GLY 4 Ca -0.12 0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2cp0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp0 n SER 5 N 0.00 1.17 0.12 1.61 2.88 -1.26 -5.04 113.62 113.10 2cp0 n SER 5 Ca 0.00 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2cp0 n SER 5 Cb 0.00 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2cp0 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp0 n SER 6 N -3.65 0.22 0.00 -3.46 2.88 -1.26 -5.17 113.62 103.17 2cp0 n SER 6 Ca -0.05 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2cp0 n SER 6 Cb 0.20 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 2.12 0.16 2.80 0.46 0.00 -1.26 -4.83 105.19 104.64 2cp0 n GLY 7 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 1.44 3.75 -0.02 0.00 -1.26 -4.91 105.19 104.19 2cp0 n GLY 8 Ca 0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 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 -4.00 4.97 -0.12 1.61 -0.87 -1.26 -5.05 114.94 110.21 2cp0 s ASN 9 Ca 0.00 -0.55 -0.06 0.00 -1.57 0.00 0.00 52.86 50.68 2cp0 s ASN 9 Cb 0.00 -0.98 -0.26 0.00 -0.02 0.00 0.00 41.25 39.99 2cp0 s ASN 9 CO 0.00 -0.16 0.34 -0.11 -2.57 0.00 0.00 177.10 174.61 2cp0 n LEU 10 N -1.13 2.63 -0.02 0.60 7.94 -1.26 -3.45 117.00 122.31 2cp0 n LEU 10 Ca -0.05 0.20 -0.15 0.00 -1.11 0.00 0.00 56.01 54.89 2cp0 n LEU 10 Cb 0.59 -1.09 -0.11 0.00 0.53 0.00 0.00 43.42 43.34 2cp0 n LEU 10 CO 0.42 0.85 0.39 0.24 -1.11 0.00 0.00 177.39 178.19 2cp0 h MET 11 N 0.07 0.21 -0.18 1.96 2.86 -1.97 -3.25 114.93 114.64 2cp0 h MET 11 Ca -0.43 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 56.98 2cp0 h MET 11 Cb 2.03 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.74 2cp0 h MET 11 CO 0.08 0.93 0.06 -0.07 1.06 0.00 0.00 176.91 178.97 2cp0 h LEU 12 N -0.41 0.21 -1.92 1.22 3.38 -1.86 -1.47 115.31 114.45 2cp0 h LEU 12 Ca -0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2cp0 h LEU 12 Cb 1.02 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2cp0 h LEU 12 CO 0.06 0.21 0.07 0.77 0.09 0.00 0.00 178.44 179.63 2cp0 h SER 13 N 0.24 0.09 0.23 -0.43 4.64 -1.59 0.29 113.55 117.02 2cp0 h SER 13 Ca 0.06 -0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.03 2cp0 h SER 13 Cb 0.07 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2cp0 h SER 13 CO -0.01 0.06 -1.74 0.00 -0.87 0.00 0.00 176.83 174.28 2cp0 h ALA 14 N 1.94 0.21 -0.03 5.18 0.00 -1.36 -3.34 119.26 121.86 2cp0 h ALA 14 Ca 0.04 -1.17 -0.11 0.00 0.00 0.00 0.00 54.91 53.67 2cp0 h ALA 14 Cb 0.03 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2cp0 h ALA 14 CO -0.01 1.08 -0.49 -0.07 0.00 0.00 0.00 179.25 179.76 2cp0 h LEU 15 N 0.10 0.08 0.00 0.00 3.38 -0.99 -3.47 115.31 114.41 2cp0 h LEU 15 Ca -0.34 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2cp0 h LEU 15 Cb 2.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2cp0 h LEU 15 CO 0.17 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.87 2cp0 n GLY 16 N -0.07 0.72 3.47 0.83 0.00 0.97 -5.07 105.19 106.04 2cp0 n GLY 16 Ca -0.02 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 2.57 0.09 0.99 2.96 -1.13 -5.07 118.68 119.09 2cp0 s LEU 17 Ca 0.00 -1.19 0.08 0.00 -0.22 0.00 0.00 54.13 52.80 2cp0 s LEU 17 Cb 0.00 -0.77 -0.03 0.00 0.50 0.00 0.00 46.19 45.89 2cp0 s LEU 17 CO 0.00 -0.29 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.41 2cp0 s ARG 18 N -3.68 1.16 0.68 1.98 3.00 -1.26 -4.63 118.95 116.20 2cp0 s ARG 18 Ca 0.30 -1.09 -0.17 0.00 0.00 0.00 0.00 55.73 54.78 2cp0 s ARG 18 Cb 0.03 -1.37 0.00 0.00 0.00 0.00 0.00 34.95 33.61 2cp0 s ARG 18 CO 0.13 0.33 1.14 1.28 0.00 0.00 0.00 175.30 178.18 2cp0 n LEU 19 N 1.28 4.75 0.00 2.53 4.77 -1.26 -3.09 117.00 125.98 2cp0 n LEU 19 Ca -0.19 0.75 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2cp0 n LEU 19 Cb 0.54 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 2cp0 n LEU 19 CO 0.22 -1.53 0.00 0.61 -1.33 0.00 0.00 177.39 175.37 2cp0 n GLY 20 N 0.98 3.04 3.86 -0.72 0.00 -0.51 -5.05 105.19 106.80 2cp0 n GLY 20 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 0.67 4.07 0.40 1.61 2.15 -1.18 -4.67 116.67 119.71 2cp0 s ASP 21 Ca 0.00 0.81 -0.01 0.00 0.43 0.00 0.00 52.55 53.78 2cp0 s ASP 21 Cb 0.00 -1.30 -0.03 0.00 -0.30 0.00 0.00 42.92 41.29 2cp0 s ASP 21 CO 0.00 -2.18 0.63 -0.13 -0.17 0.00 0.00 175.17 173.32 2cp0 s ARG 22 N -5.50 3.44 0.13 4.34 0.52 -1.26 -0.73 118.95 119.91 2cp0 s ARG 22 Ca 0.63 -0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.66 2cp0 s ARG 22 Cb -0.12 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 2cp0 s ARG 22 CO 0.51 -0.00 -0.07 0.14 0.02 0.00 0.00 175.30 175.90 2cp0 s VAL 23 N -2.47 0.88 -0.26 3.52 -7.23 -0.28 -4.09 120.40 110.47 2cp0 s VAL 23 Ca 0.43 -1.99 -0.15 0.00 -1.81 0.00 0.00 61.98 58.46 2cp0 s VAL 23 Cb -0.10 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2cp0 s VAL 23 CO 0.39 -0.74 0.36 -0.22 -0.31 0.00 0.00 175.10 174.57 2cp0 s LEU 24 N -3.12 4.06 -0.33 1.32 2.96 0.29 -2.12 118.68 121.73 2cp0 s LEU 24 Ca 0.16 0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 54.28 2cp0 s LEU 24 Cb 0.04 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.34 2cp0 s LEU 24 CO -0.01 -0.15 0.15 -0.76 -1.32 0.00 0.00 176.35 174.27 2cp0 s LEU 25 N 1.88 4.28 -1.67 -0.68 1.43 0.17 0.10 118.68 124.19 2cp0 s LEU 25 Ca 0.15 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 2cp0 s LEU 25 Cb -0.15 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2cp0 s LEU 25 CO 0.09 -0.27 0.00 0.47 0.23 0.00 0.00 176.35 176.87 2cp0 n ASP 26 N 4.95 -4.72 -3.85 2.29 9.92 -1.26 -1.30 116.55 122.57 2cp0 n ASP 26 Ca -0.13 0.28 -0.28 0.00 -0.53 0.00 0.00 54.79 54.12 2cp0 n ASP 26 Cb 0.47 -4.13 0.03 0.00 -0.64 0.00 0.00 41.12 36.86 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 -0.57 -0.48 1.74 0.44 0.00 -1.26 -4.71 105.19 100.34 2cp0 n GLY 27 Ca -0.18 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.69 0.00 -3.75 1.61 0.00 -0.75 -5.12 117.38 104.68 2cp0 n GLN 28 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.00 56.64 2cp0 n GLN 28 Cb 0.55 -0.01 -0.06 0.00 0.00 0.00 0.00 30.24 30.72 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2cp0 s LYS 29 N -1.87 3.60 -0.10 3.69 3.01 -0.42 -4.94 119.74 122.71 2cp0 s LYS 29 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 55.97 54.97 2cp0 s LYS 29 Cb 0.00 -3.14 -0.02 0.00 -1.01 0.00 0.00 37.83 33.66 2cp0 s LYS 29 CO 0.00 0.70 -0.10 0.95 0.51 0.00 0.00 175.35 177.40 2cp0 s THR 30 N -1.18 3.34 0.17 2.17 -4.23 -1.26 0.45 115.64 115.10 2cp0 s THR 30 Ca 0.23 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 2cp0 s THR 30 Cb -0.13 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 2cp0 s THR 30 CO 0.12 0.55 0.08 0.61 -0.54 0.00 0.00 174.62 175.43 2cp0 n GLY 31 N 2.98 3.69 3.05 3.99 0.00 -0.90 -2.36 105.19 115.64 2cp0 n GLY 31 Ca -0.18 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 2cp0 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cp0 s THR 32 N -2.29 1.61 0.00 2.61 2.01 -0.05 -1.12 115.64 118.41 2cp0 s THR 32 Ca 0.11 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 2cp0 s THR 32 Cb 0.01 -1.48 -0.06 0.00 0.01 0.00 0.00 72.50 70.97 2cp0 s THR 32 CO 0.08 0.46 1.52 -0.22 -0.69 0.00 0.00 174.62 175.77 2cp0 s LEU 33 N 1.20 4.33 -0.01 4.42 2.96 0.09 -0.12 118.68 131.55 2cp0 s LEU 33 Ca -0.01 2.23 -0.06 0.00 -0.22 0.00 0.00 54.13 56.07 2cp0 s LEU 33 Cb -0.14 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 2cp0 s LEU 33 CO -0.06 -0.82 -0.12 0.54 -1.32 0.00 0.00 176.35 174.57 2cp0 n ARG 34 N 5.88 0.18 -4.39 1.98 5.12 0.14 -1.43 116.66 124.15 2cp0 n ARG 34 Ca 0.15 0.07 -0.24 0.00 -1.93 0.00 0.00 57.85 55.90 2cp0 n ARG 34 Cb 0.43 -0.82 -0.09 0.00 -1.16 0.00 0.00 32.46 30.81 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 -2.30 2.46 -0.06 -1.55 5.36 -1.23 -4.79 117.98 115.88 2cp0 s PHE 35 Ca -0.10 -0.29 -0.22 0.00 -0.96 0.00 0.00 56.93 55.36 2cp0 s PHE 35 Cb 0.02 -1.10 0.05 0.00 -0.34 0.00 0.00 43.02 41.64 2cp0 s PHE 35 CO 0.15 0.64 0.49 0.00 -1.46 0.00 0.00 175.22 175.04 2cp0 n GLY 37 N 1.37 0.22 3.70 0.00 0.00 -0.55 -5.00 105.19 104.93 2cp0 n GLY 37 Ca -0.19 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.45 4.40 0.77 2.61 -4.23 -1.26 0.41 115.64 117.89 2cp0 s THR 38 Ca 0.00 -0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 60.11 2cp0 s THR 38 Cb 0.00 -2.89 0.17 0.00 1.34 0.00 0.00 72.50 71.12 2cp0 s THR 38 CO 0.00 0.54 1.04 0.35 -0.54 0.00 0.00 174.62 176.01 2cp0 n THR 39 N 1.89 0.00 -0.10 3.99 -2.24 -1.26 -4.97 114.28 111.60 2cp0 n THR 39 Ca -0.17 -0.99 -0.14 0.00 -2.27 0.00 0.00 64.05 60.48 2cp0 n THR 39 Cb 0.53 -1.39 -0.09 0.00 -2.10 0.00 0.00 70.33 67.29 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 -3.14 0.48 0.12 -0.78 2.13 -1.26 -4.52 120.64 113.67 2cp0 n GLU 40 Ca 0.14 0.12 -0.00 0.00 0.66 0.00 0.00 57.16 58.07 2cp0 n GLU 40 Cb 0.49 -1.37 0.27 0.00 0.27 0.00 0.00 31.44 31.10 2cp0 n GLU 40 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2cp0 h PHE 41 N -0.05 0.18 -3.63 4.31 -5.15 -2.00 -3.46 116.94 107.14 2cp0 h PHE 41 Ca -0.43 -0.04 -0.21 0.00 -0.20 0.00 0.00 57.97 57.08 2cp0 h PHE 41 Cb 1.65 -0.04 -0.05 0.00 0.22 0.00 0.00 35.95 37.73 2cp0 h PHE 41 CO 0.02 0.53 -0.18 0.00 -2.00 0.00 0.00 178.31 176.68 2cp0 n ALA 42 N -2.47 0.22 -2.58 12.09 0.00 -1.26 -5.17 120.51 121.34 2cp0 n ALA 42 Ca -0.02 -0.78 -0.22 0.00 0.00 0.00 0.00 53.44 52.43 2cp0 n ALA 42 Cb 0.45 0.53 -0.14 0.00 0.00 0.00 0.00 19.45 20.29 2cp0 n ALA 42 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cp0 s SER 43 N -1.94 1.82 0.00 0.00 1.04 -1.26 -4.23 113.70 109.13 2cp0 s SER 43 Ca 0.08 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2cp0 s SER 43 Cb 0.00 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2cp0 s SER 43 CO 0.06 0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2cp0 n GLY 44 N 2.20 2.90 3.56 7.32 0.00 -1.26 -4.98 105.19 114.93 2cp0 n GLY 44 Ca -0.16 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.03 3.22 0.16 1.61 1.11 -1.26 -4.08 119.66 118.38 2cp0 s GLN 45 Ca 0.00 -0.05 0.06 0.00 0.01 0.00 0.00 55.36 55.38 2cp0 s GLN 45 Cb 0.00 -4.16 -0.04 0.00 -1.01 0.00 0.00 33.01 27.80 2cp0 s GLN 45 CO 0.00 -2.09 0.02 -1.58 0.01 0.00 0.00 175.29 171.65 2cp0 s TRP 46 N 5.83 2.92 -0.07 0.91 0.52 0.16 -3.49 118.94 125.73 2cp0 s TRP 46 Ca 0.40 -0.10 -0.03 0.00 0.02 0.00 0.00 56.10 56.39 2cp0 s TRP 46 Cb -0.08 -1.43 0.04 0.00 -1.15 0.00 0.00 33.47 30.85 2cp0 s TRP 46 CO 0.18 0.51 0.15 0.14 0.02 0.00 0.00 176.95 177.95 2cp0 s VAL 47 N -1.65 -0.11 -0.19 4.03 -7.23 0.01 -1.49 120.40 113.77 2cp0 s VAL 47 Ca 0.28 0.23 -0.29 0.00 -1.81 0.00 0.00 61.98 60.39 2cp0 s VAL 47 Cb -0.10 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.58 2cp0 s VAL 47 CO 0.19 0.10 1.01 -0.83 -0.31 0.00 0.00 175.10 175.25 2cp0 s GLY 48 N 1.50 1.93 -0.08 2.32 0.00 0.52 -2.44 107.32 111.07 2cp0 s GLY 48 Ca -0.06 0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.93 2cp0 s GLY 48 CO -0.06 2.05 -0.23 0.14 0.00 0.00 0.00 173.10 175.00 2cp0 s VAL 49 N 2.75 1.99 -0.35 1.40 1.01 -0.37 0.26 120.40 127.10 2cp0 s VAL 49 Ca 0.44 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 2cp0 s VAL 49 Cb -0.16 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2cp0 s VAL 49 CO 0.10 0.55 0.43 -0.70 0.00 0.00 0.00 175.10 175.48 2cp0 s GLU 50 N 0.17 3.58 -0.10 2.72 2.12 0.83 -0.43 118.70 127.59 2cp0 s GLU 50 Ca -0.13 -0.31 -0.29 0.00 0.36 0.00 0.00 54.97 54.60 2cp0 s GLU 50 Cb -0.16 -3.81 -0.07 0.00 0.26 0.00 0.00 34.13 30.35 2cp0 s GLU 50 CO 0.07 -0.58 2.03 -0.51 -0.54 0.00 0.00 175.26 175.72 2cp0 s LEU 51 N 2.18 3.97 0.48 2.70 1.43 0.04 -0.87 118.68 128.61 2cp0 s LEU 51 Ca 0.15 2.23 0.13 0.00 -1.03 0.00 0.00 54.13 55.61 2cp0 s LEU 51 Cb -0.16 -3.52 1.12 0.00 0.03 0.00 0.00 46.19 43.65 2cp0 s LEU 51 CO 0.12 -1.45 2.11 -0.78 0.23 0.00 0.00 176.35 176.59 2cp0 h ASP 52 N 12.43 0.16 -2.68 2.29 3.58 -1.75 -3.43 116.42 127.02 2cp0 h ASP 52 Ca -0.44 -0.01 -0.47 0.00 0.42 0.00 0.00 57.03 56.54 2cp0 h ASP 52 Cb 1.23 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 42.25 2cp0 h ASP 52 CO 0.96 0.13 -0.19 -1.61 -2.88 0.00 0.00 179.24 175.64 2cp0 s GLU 53 N -5.19 3.35 -1.09 0.28 2.02 -1.26 -4.99 118.70 111.81 2cp0 s GLU 53 Ca -0.06 -0.44 -0.23 0.00 0.02 0.00 0.00 54.97 54.25 2cp0 s GLU 53 Cb 0.17 -2.66 -0.06 0.00 0.10 0.00 0.00 34.13 31.68 2cp0 s GLU 53 CO 0.69 0.05 1.91 -1.25 0.02 0.00 0.00 175.26 176.69 2cp0 s PRO 54 N -4.35 2.62 0.32 0.39 0.04 -1.26 -4.84 135.00 127.92 2cp0 s PRO 54 Ca 0.42 -0.92 -0.19 0.00 0.04 0.00 0.00 61.00 60.35 2cp0 s PRO 54 Cb -0.10 -5.20 0.03 0.00 0.04 0.00 0.00 34.50 29.28 2cp0 s PRO 54 CO 0.36 -3.65 0.75 -2.00 0.04 0.00 0.00 177.00 172.50 2cp0 s GLU 55 N 6.49 1.98 0.00 4.56 2.12 -1.17 -5.05 118.70 127.63 2cp0 s GLU 55 Ca 0.68 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.83 2cp0 s GLU 55 Cb -0.02 0.62 0.00 0.00 0.26 0.00 0.00 34.13 34.98 2cp0 s GLU 55 CO 0.08 -0.91 0.00 0.41 -0.54 0.00 0.00 175.26 174.29 2cp0 n GLY 56 N -0.49 1.20 1.65 -1.50 0.00 -1.26 -2.66 105.19 102.13 2cp0 n GLY 56 Ca -0.06 -2.24 0.03 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.67 0.33 -4.07 1.61 4.81 -1.26 -4.76 118.16 114.15 2cp0 n LYS 57 Ca 0.00 -2.28 -0.10 0.00 -0.87 0.00 0.00 58.31 55.06 2cp0 n LYS 57 Cb 0.00 -0.31 -0.08 0.00 0.02 0.00 0.00 35.03 34.66 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cp0 s ASN 58 N -2.31 0.08 -0.09 3.14 -0.87 -1.23 -5.03 114.94 108.62 2cp0 s ASN 58 Ca 0.33 -1.09 0.15 0.00 -1.57 0.00 0.00 52.86 50.68 2cp0 s ASN 58 Cb 0.38 0.44 0.32 0.00 -0.02 0.00 0.00 41.25 42.36 2cp0 s ASN 58 CO -0.15 -0.92 1.15 -0.67 -2.57 0.00 0.00 177.10 173.94 2cp0 n ASP 59 N -0.26 1.32 0.00 -1.22 -0.08 -1.26 -3.08 116.55 111.97 2cp0 n ASP 59 Ca -0.03 -2.83 0.00 0.00 -1.51 0.00 0.00 54.79 50.42 2cp0 n ASP 59 Cb 0.64 -0.38 0.00 0.00 2.34 0.00 0.00 41.12 43.72 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cp0 n GLY 60 N -0.51 3.12 3.46 0.27 0.00 -1.26 -4.09 105.19 106.17 2cp0 n GLY 60 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2cp0 n GLY 60 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp0 s SER 61 N -0.17 3.89 -0.21 1.61 0.15 -1.26 -1.67 113.70 116.04 2cp0 s SER 61 Ca 0.00 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.40 2cp0 s SER 61 Cb 0.00 -0.75 0.05 0.00 -1.71 0.00 0.00 66.02 63.60 2cp0 s SER 61 CO 0.00 0.32 -0.11 -0.69 1.20 0.00 0.00 173.24 173.97 2cp0 s VAL 62 N -0.76 1.78 0.00 4.45 1.01 0.14 -4.94 120.40 122.07 2cp0 s VAL 62 Ca 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2cp0 s VAL 62 Cb -0.11 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2cp0 s VAL 62 CO 0.01 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2cp0 n GLY 63 N 4.62 0.57 0.49 4.51 0.00 -1.26 -1.45 105.19 112.67 2cp0 n GLY 63 Ca -0.15 0.57 0.05 0.00 0.00 0.00 0.00 46.02 46.49 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 3.00 3.02 -0.02 0.00 -1.26 -5.03 105.19 104.89 2cp0 n GLY 64 Ca 0.00 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 2cp0 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp0 s VAL 65 N -1.62 1.13 -0.11 1.61 1.01 -0.53 -5.13 120.40 116.76 2cp0 s VAL 65 Ca 0.23 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 2cp0 s VAL 65 Cb 0.22 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2cp0 s VAL 65 CO -0.02 0.36 -0.09 -0.60 0.00 0.00 0.00 175.10 174.74 2cp0 s ARG 66 N 0.70 3.16 -0.07 2.72 3.52 -1.26 0.28 118.95 128.00 2cp0 s ARG 66 Ca -0.14 -0.61 -0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2cp0 s ARG 66 Cb -0.16 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 2cp0 s ARG 66 CO 0.03 0.40 -0.06 0.66 -0.81 0.00 0.00 175.30 175.52 2cp0 n TYR 67 N 3.00 0.00 -3.64 5.12 4.01 -0.67 -4.98 117.16 120.00 2cp0 n TYR 67 Ca -0.18 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.49 2cp0 n TYR 67 Cb 0.53 -0.25 0.02 0.00 -0.31 0.00 0.00 39.34 39.33 2cp0 n TYR 67 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2cp0 n PHE 68 N -2.82 -2.02 -4.70 -0.72 -1.74 -1.22 -4.87 117.46 99.38 2cp0 n PHE 68 Ca -0.12 -1.48 -0.24 0.00 -0.56 0.00 0.00 57.45 55.05 2cp0 n PHE 68 Cb 0.62 0.71 -0.15 0.00 1.52 0.00 0.00 39.48 42.18 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 -2.33 1.46 0.15 1.97 1.01 -1.26 -4.21 121.20 117.99 2cp0 s ILE 69 Ca 0.13 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 2cp0 s ILE 69 Cb -0.04 -1.26 0.07 0.00 0.01 0.00 0.00 42.46 41.25 2cp0 s ILE 69 CO 0.10 0.26 0.65 0.00 0.00 0.00 0.00 174.94 175.96 2cp0 n PRO 71 N -0.37 -2.01 -1.49 0.00 -0.02 -1.26 -4.71 135.00 125.14 2cp0 n PRO 71 Ca -0.15 -0.58 -0.45 0.00 -2.02 0.00 0.00 63.50 60.30 2cp0 n PRO 71 Cb 0.64 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.36 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 -2.42 0.99 -2.76 0.52 -0.02 -1.26 -3.24 135.00 126.81 2cp0 n PRO 72 Ca 0.02 0.20 -0.05 0.00 -2.02 0.00 0.00 63.50 61.65 2cp0 n PRO 72 Cb 0.57 -2.62 0.01 0.00 -0.02 0.00 0.00 33.50 31.44 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 8.48 -2.72 -1.07 -0.52 5.02 -1.21 -4.82 118.16 121.33 2cp0 n LYS 73 Ca 0.43 2.32 -0.02 0.00 -2.02 0.00 0.00 58.31 59.01 2cp0 n LYS 73 Cb 0.29 -5.46 -0.03 0.00 -0.02 0.00 0.00 35.03 29.82 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 0.05 0.00 -3.56 1.97 7.27 -1.09 -3.06 117.38 118.97 2cp0 n GLN 74 Ca 0.07 -1.19 -0.17 0.00 0.07 0.00 0.00 57.00 55.78 2cp0 n GLN 74 Cb 0.28 0.23 -0.06 0.00 2.41 0.00 0.00 30.24 33.10 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 -1.19 -0.52 -0.02 1.69 0.00 -1.25 -0.78 107.32 105.24 2cp0 s GLY 75 Ca 0.10 1.24 -0.16 0.00 0.00 0.00 0.00 44.72 45.90 2cp0 s GLY 75 CO -0.05 0.91 0.34 -2.27 0.00 0.00 0.00 173.10 172.03 2cp0 s LEU 76 N -1.08 0.71 -0.22 0.66 2.96 0.43 -3.52 118.68 118.63 2cp0 s LEU 76 Ca -0.10 0.16 -0.07 0.00 -0.22 0.00 0.00 54.13 53.89 2cp0 s LEU 76 Cb -0.01 1.38 -0.03 0.00 0.50 0.00 0.00 46.19 48.03 2cp0 s LEU 76 CO 0.08 -0.45 0.05 -0.36 -1.32 0.00 0.00 176.35 174.35 2cp0 s PHE 77 N -1.28 3.11 0.41 5.38 0.08 -1.26 -1.23 117.98 123.18 2cp0 s PHE 77 Ca -0.13 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 56.68 2cp0 s PHE 77 Cb -0.05 -2.16 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 2cp0 s PHE 77 CO 0.05 -0.19 0.18 0.00 -0.10 0.00 0.00 175.22 175.15 2cp0 s ALA 78 N 1.13 2.77 0.28 5.36 0.00 -1.02 -4.96 121.76 125.31 2cp0 s ALA 78 Ca 0.04 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.69 2cp0 s ALA 78 Cb -0.14 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 2cp0 s ALA 78 CO 0.03 -0.42 0.43 0.45 0.00 0.00 0.00 175.76 176.24 2cp0 s SER 79 N -3.57 6.29 0.40 0.00 0.15 -1.26 -0.81 113.70 114.89 2cp0 s SER 79 Ca 0.26 0.18 0.09 0.00 0.70 0.00 0.00 55.95 57.18 2cp0 s SER 79 Cb 0.02 -1.88 0.87 0.00 -1.71 0.00 0.00 66.02 63.31 2cp0 s SER 79 CO 0.18 -0.16 2.01 -0.37 1.20 0.00 0.00 173.24 176.10 2cp0 h VAL 80 N 1.02 1.03 0.00 4.45 -1.51 -1.90 -0.35 116.25 118.98 2cp0 h VAL 80 Ca -0.51 -0.20 -0.06 0.00 -1.23 0.00 0.00 66.70 64.71 2cp0 h VAL 80 Cb 1.23 0.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2cp0 h VAL 80 CO 0.61 0.10 -0.27 -1.28 -1.23 0.00 0.00 177.57 175.50 2cp0 h SER 81 N 0.57 0.00 -0.57 4.19 0.87 -1.94 -2.36 113.55 114.31 2cp0 h SER 81 Ca 0.23 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.66 2cp0 h SER 81 Cb 0.19 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.07 2cp0 h SER 81 CO -0.06 0.27 0.16 0.29 -0.53 0.00 0.00 176.83 176.95 2cp0 n LYS 82 N -3.80 3.57 -3.73 2.24 4.76 -0.15 -4.91 118.16 116.13 2cp0 n LYS 82 Ca -0.01 -2.55 -0.11 0.00 -2.87 0.00 0.00 58.31 52.77 2cp0 n LYS 82 Cb 0.36 -2.08 -0.07 0.00 -1.84 0.00 0.00 35.03 31.40 2cp0 n LYS 82 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2cp0 s ILE 83 N -2.52 0.08 0.00 -0.18 1.01 -0.89 -4.38 121.20 114.33 2cp0 s ILE 83 Ca 0.45 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2cp0 s ILE 83 Cb 0.36 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 2cp0 s ILE 83 CO 0.12 -0.38 -0.07 -0.44 0.00 0.00 0.00 174.94 174.17 2cp0 s SER 84 N -2.29 0.76 0.09 3.58 0.01 0.12 -4.89 113.70 111.07 2cp0 s SER 84 Ca -0.02 -0.17 -0.31 0.00 1.31 0.00 0.00 55.95 56.76 2cp0 s SER 84 Cb 0.00 -0.07 -0.10 0.00 0.21 0.00 0.00 66.02 66.07 2cp0 s SER 84 CO -0.06 0.04 1.89 -1.59 0.41 0.00 0.00 173.24 173.94 2cp0 s LYS 85 N -0.32 4.14 -0.78 12.44 -2.85 -1.26 0.10 119.74 131.20 2cp0 s LYS 85 Ca 0.01 2.61 -0.23 0.00 -1.00 0.00 0.00 55.97 57.35 2cp0 s LYS 85 Cb -0.03 -3.84 0.06 0.00 -2.06 0.00 0.00 37.83 31.96 2cp0 s LYS 85 CO -0.00 -0.89 1.17 0.00 0.10 0.00 0.00 175.35 175.73 2cp0 s ALA 86 N 3.47 2.97 -0.72 0.59 0.00 -1.26 -4.63 121.76 122.19 2cp0 s ALA 86 Ca 0.84 -1.90 -0.26 0.00 0.00 0.00 0.00 51.96 50.65 2cp0 s ALA 86 Cb -0.45 -4.13 -0.06 0.00 0.00 0.00 0.00 23.12 18.48 2cp0 s ALA 86 CO 0.39 -3.11 2.11 0.08 0.00 0.00 0.00 175.76 175.23 2cp0 s VAL 87 N 4.55 3.24 0.00 0.00 1.01 -1.26 -4.44 120.40 123.50 2cp0 s VAL 87 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2cp0 s VAL 87 Cb -0.09 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2cp0 s VAL 87 CO 0.05 -0.56 0.00 -0.67 0.00 0.00 0.00 175.10 173.93 2cp0 n ASP 88 N 15.03 0.31 -4.16 3.32 -0.08 -1.26 -4.99 116.55 124.72 2cp0 n ASP 88 Ca 0.35 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 53.24 2cp0 n ASP 88 Cb 0.49 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.88 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2cp0 s ALA 89 N -1.77 3.73 0.03 -1.67 0.00 -1.26 -4.92 121.76 115.90 2cp0 s ALA 89 Ca 0.00 -3.29 -0.24 0.00 0.00 0.00 0.00 51.96 48.44 2cp0 s ALA 89 Cb 0.00 -2.90 -0.16 0.00 0.00 0.00 0.00 23.12 20.06 2cp0 s ALA 89 CO 0.00 -2.15 1.47 0.66 0.00 0.00 0.00 175.76 175.73 2cp0 h SER 90 N 7.22 0.09 -2.24 0.00 4.64 -1.96 -3.48 113.55 117.82 2cp0 h SER 90 Ca 0.02 -0.30 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2cp0 h SER 90 Cb 0.97 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2cp0 h SER 90 CO 0.72 0.36 0.25 0.61 -0.87 0.00 0.00 176.83 177.91 2cp0 n GLY 91 N -0.30 1.16 0.40 -0.77 0.00 -1.26 -5.03 105.19 99.39 2cp0 n GLY 91 Ca -0.07 -1.15 0.19 0.00 0.00 0.00 0.00 46.02 44.99 2cp0 n GLY 91 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cp0 h PRO 92 N 0.00 0.40 -1.87 1.61 0.11 -2.04 -3.42 132.00 126.79 2cp0 h PRO 92 Ca -0.22 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.88 2cp0 h PRO 92 Cb 0.84 -0.09 -0.23 0.00 0.11 0.00 0.00 31.00 31.64 2cp0 h PRO 92 CO 0.28 0.26 0.19 0.45 -0.21 0.00 0.00 178.00 178.98 2cp0 s SER 93 N -5.66 -0.72 -0.44 -2.05 0.15 -1.26 -5.12 113.70 98.61 2cp0 s SER 93 Ca -0.08 1.28 0.04 0.00 0.70 0.00 0.00 55.95 57.89 2cp0 s SER 93 Cb 0.23 1.30 0.12 0.00 -1.71 0.00 0.00 66.02 65.95 2cp0 s SER 93 CO 0.78 -0.21 0.17 -0.55 1.20 0.00 0.00 173.24 174.63 2cp0 s SER 94 N 0.78 4.46 0.00 5.45 0.15 -1.26 -5.11 113.70 118.16 2cp0 s SER 94 Ca -0.03 -2.61 0.00 0.00 0.70 0.00 0.00 55.95 54.01 2cp0 s SER 94 Cb -0.05 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 2cp0 s SER 94 CO -0.08 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.68