#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp2 n SER 2 N 0.00 1.31 -2.66 1.61 2.88 -1.26 -4.65 113.62 110.85 2cp2 n SER 2 Ca 0.00 -2.00 -0.01 0.00 -1.33 0.00 0.00 58.87 55.53 2cp2 n SER 2 Cb 0.00 -0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 63.07 2cp2 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp2 n SER 3 N -2.69 -6.22 0.00 -3.46 2.88 -1.26 -4.88 113.62 97.99 2cp2 n SER 3 Ca 0.12 1.39 0.00 0.00 -1.33 0.00 0.00 58.87 59.05 2cp2 n SER 3 Cb 0.43 -5.23 0.00 0.00 -0.75 0.00 0.00 64.21 58.66 2cp2 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp2 n GLY 4 N 0.91 0.42 3.24 0.46 0.00 -1.26 -4.96 105.19 103.98 2cp2 n GLY 4 Ca -0.09 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2cp2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp2 s SER 5 N -4.00 6.11 0.37 1.61 0.01 -1.26 -5.06 113.70 111.48 2cp2 s SER 5 Ca 0.00 -2.65 -0.24 0.00 1.31 0.00 0.00 55.95 54.37 2cp2 s SER 5 Cb 0.00 -2.07 -0.10 0.00 0.21 0.00 0.00 66.02 64.06 2cp2 s SER 5 CO 0.00 -0.52 0.98 -0.55 0.41 0.00 0.00 173.24 173.56 2cp2 s SER 6 N 1.74 7.06 0.00 2.44 0.15 -1.26 -4.92 113.70 118.91 2cp2 s SER 6 Ca 0.16 1.87 0.00 0.00 0.70 0.00 0.00 55.95 58.68 2cp2 s SER 6 Cb -0.16 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2cp2 s SER 6 CO -0.06 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2cp2 n GLY 7 N 0.21 0.38 0.09 9.45 0.00 -1.26 -4.89 105.19 109.17 2cp2 n GLY 7 Ca 0.04 -2.25 -0.15 0.00 0.00 0.00 0.00 46.02 43.66 2cp2 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp2 h ALA 8 N 0.00 0.15 0.00 4.61 0.00 -1.91 -3.49 119.26 118.62 2cp2 h ALA 8 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2cp2 h ALA 8 Cb 0.00 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2cp2 h ALA 8 CO 0.00 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2cp2 n ALA 9 N -3.35 0.00 -2.16 0.00 0.00 -1.26 -5.14 120.51 108.61 2cp2 n ALA 9 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.92 2cp2 n ALA 9 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 2cp2 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cp2 s GLU 10 N -1.43 3.85 -0.04 0.00 8.01 -1.26 -5.09 118.70 122.74 2cp2 s GLU 10 Ca 0.00 0.55 -0.01 0.00 0.01 0.00 0.00 54.97 55.52 2cp2 s GLU 10 Cb 0.00 -2.39 0.03 0.00 -4.31 0.00 0.00 34.13 27.46 2cp2 s GLU 10 CO 0.00 0.01 0.08 0.14 0.01 0.00 0.00 175.26 175.50 2cp2 s VAL 11 N -2.27 -0.05 0.18 2.63 -7.23 -1.26 -4.69 120.40 107.72 2cp2 s VAL 11 Ca 0.52 0.17 -0.04 0.00 -1.81 0.00 0.00 61.98 60.83 2cp2 s VAL 11 Cb -0.10 -0.15 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 2cp2 s VAL 11 CO 0.27 0.07 0.41 -0.83 -0.31 0.00 0.00 175.10 174.71 2cp2 s GLY 12 N 0.98 2.09 0.42 2.32 0.00 -0.99 -4.91 107.32 107.23 2cp2 s GLY 12 Ca -0.08 -0.60 0.04 0.00 0.00 0.00 0.00 44.72 44.08 2cp2 s GLY 12 CO -0.04 -0.53 0.60 -0.35 0.00 0.00 0.00 173.10 172.79 2cp2 s ASP 13 N -2.69 5.75 -0.51 1.64 2.15 -1.22 -4.21 116.67 117.59 2cp2 s ASP 13 Ca 0.41 -0.06 0.01 0.00 0.43 0.00 0.00 52.55 53.34 2cp2 s ASP 13 Cb -0.12 -1.15 0.50 0.00 -0.30 0.00 0.00 42.92 41.86 2cp2 s ASP 13 CO 0.26 -0.70 1.94 -0.67 -0.17 0.00 0.00 175.17 175.83 2cp2 n ASP 14 N -1.93 5.67 0.00 -0.34 2.03 -1.26 -0.73 116.55 119.99 2cp2 n ASP 14 Ca 0.03 -3.56 0.00 0.00 0.52 0.00 0.00 54.79 51.78 2cp2 n ASP 14 Cb 0.58 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 40.08 2cp2 n ASP 14 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2cp2 n PHE 15 N -0.84 0.00 -2.68 -0.67 7.35 -1.26 -5.03 117.46 114.33 2cp2 n PHE 15 Ca 0.56 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 57.21 2cp2 n PHE 15 Cb 1.09 -0.17 -0.03 0.00 0.35 0.00 0.00 39.48 40.71 2cp2 n PHE 15 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2cp2 n LEU 16 N -2.01 -6.34 0.00 -2.13 0.00 -1.26 -5.02 117.00 100.24 2cp2 n LEU 16 Ca 0.00 2.00 0.00 0.00 0.00 0.00 0.00 56.01 58.01 2cp2 n LEU 16 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 43.42 40.30 2cp2 n LEU 16 CO 0.00 -3.76 0.00 0.61 0.00 0.00 0.00 177.39 174.24 2cp2 n GLY 17 N 1.59 -1.48 2.27 -3.96 0.00 -1.26 -4.94 105.19 97.41 2cp2 n GLY 17 Ca -0.30 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 2cp2 n GLY 17 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cp2 n ASP 18 N -0.97 5.99 -4.76 1.61 -0.08 -1.26 -4.99 116.55 112.09 2cp2 n ASP 18 Ca 0.00 -3.69 -0.41 0.00 -1.51 0.00 0.00 54.79 49.18 2cp2 n ASP 18 Cb 0.00 -0.92 -0.04 0.00 2.34 0.00 0.00 41.12 42.50 2cp2 n ASP 18 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2cp2 s PHE 19 N -3.55 3.45 0.48 -0.67 0.08 -1.26 -5.05 117.98 111.46 2cp2 s PHE 19 Ca 0.61 1.59 0.06 0.00 0.12 0.00 0.00 56.93 59.31 2cp2 s PHE 19 Cb 0.49 -3.39 -0.01 0.00 -0.57 0.00 0.00 43.02 39.55 2cp2 s PHE 19 CO 0.04 -0.92 0.25 0.14 -0.10 0.00 0.00 175.22 174.64 2cp2 s VAL 20 N -0.95 1.87 -0.29 -0.44 -7.23 -1.26 -5.02 120.40 107.08 2cp2 s VAL 20 Ca 0.47 -1.64 -0.21 0.00 -1.81 0.00 0.00 61.98 58.79 2cp2 s VAL 20 Cb -0.34 -2.51 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 2cp2 s VAL 20 CO 0.42 0.00 0.67 -0.69 -0.31 0.00 0.00 175.10 175.19 2cp2 s VAL 21 N -2.71 4.92 0.00 1.32 1.01 -1.26 -3.93 120.40 119.75 2cp2 s VAL 21 Ca 0.33 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.35 2cp2 s VAL 21 Cb 0.01 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2cp2 s VAL 21 CO 0.19 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2cp2 n GLY 22 N 4.26 0.78 3.63 4.51 0.00 -0.63 -5.01 105.19 112.73 2cp2 n GLY 22 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2cp2 n GLY 22 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cp2 s GLU 23 N 0.00 -0.88 -0.14 1.61 -1.05 -1.25 -4.74 118.70 112.25 2cp2 s GLU 23 Ca 0.00 -0.01 0.02 0.00 -0.15 0.00 0.00 54.97 54.82 2cp2 s GLU 23 Cb 0.00 -1.63 0.00 0.00 -0.44 0.00 0.00 34.13 32.06 2cp2 s GLU 23 CO 0.00 -3.49 -0.19 0.50 0.95 0.00 0.00 175.26 173.02 2cp2 s ARG 24 N -5.38 3.12 -0.03 -4.83 6.06 -1.26 -2.48 118.95 114.16 2cp2 s ARG 24 Ca 0.70 -0.81 0.05 0.00 -2.50 0.00 0.00 55.73 53.17 2cp2 s ARG 24 Cb -0.11 -2.50 -0.01 0.00 0.06 0.00 0.00 34.95 32.40 2cp2 s ARG 24 CO 0.56 0.04 -0.17 0.14 -2.50 0.00 0.00 175.30 173.37 2cp2 s VAL 25 N 0.71 1.38 -0.31 7.11 -7.23 -0.30 -4.82 120.40 116.94 2cp2 s VAL 25 Ca -0.08 -0.72 -0.27 0.00 -1.81 0.00 0.00 61.98 59.10 2cp2 s VAL 25 Cb -0.16 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.63 2cp2 s VAL 25 CO 0.01 0.39 0.95 0.26 -0.31 0.00 0.00 175.10 176.41 2cp2 s TRP 26 N -0.21 3.18 -0.30 2.82 0.51 0.23 0.19 118.94 125.35 2cp2 s TRP 26 Ca 0.02 1.05 -0.29 0.00 -2.12 0.00 0.00 56.10 54.76 2cp2 s TRP 26 Cb -0.09 -3.48 -0.01 0.00 -0.81 0.00 0.00 33.47 29.09 2cp2 s TRP 26 CO 0.00 -0.67 1.53 0.08 -0.51 0.00 0.00 176.95 177.38 2cp2 s VAL 27 N 3.34 3.81 -1.83 4.03 1.01 0.45 -0.61 120.40 130.60 2cp2 s VAL 27 Ca 0.40 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2cp2 s VAL 27 Cb -0.13 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2cp2 s VAL 27 CO 0.14 -0.46 0.00 0.59 0.00 0.00 0.00 175.10 175.36 2cp2 n ASN 28 N 8.65 -5.87 -3.58 3.32 3.02 -0.72 -2.38 115.26 117.71 2cp2 n ASN 28 Ca 0.18 0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.57 2cp2 n ASN 28 Cb 0.46 -4.91 0.06 0.00 -0.61 0.00 0.00 39.78 34.79 2cp2 n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cp2 n GLY 29 N -0.95 -0.36 1.57 7.41 0.00 -1.14 -4.91 105.19 106.82 2cp2 n GLY 29 Ca -0.24 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2cp2 n GLY 29 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cp2 n VAL 30 N -4.30 0.17 -4.47 1.61 0.31 -1.00 -3.06 118.33 107.59 2cp2 n VAL 30 Ca -0.25 0.06 -0.22 0.00 -0.01 0.00 0.00 64.34 63.92 2cp2 n VAL 30 Cb 0.65 -0.60 -0.14 0.00 -0.91 0.00 0.00 33.84 32.85 2cp2 n VAL 30 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cp2 s LYS 31 N -1.31 1.12 0.68 5.55 1.02 -1.25 -4.81 119.74 120.73 2cp2 s LYS 31 Ca 0.00 -0.83 -0.12 0.00 0.02 0.00 0.00 55.97 55.04 2cp2 s LYS 31 Cb 0.00 -1.17 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 2cp2 s LYS 31 CO 0.00 0.29 1.06 -1.25 -0.92 0.00 0.00 175.35 174.54 2cp2 s PRO 32 N -1.16 2.94 -0.21 -1.68 0.04 -1.26 -0.41 135.00 133.26 2cp2 s PRO 32 Ca 0.04 1.05 -0.19 0.00 0.04 0.00 0.00 61.00 61.94 2cp2 s PRO 32 Cb -0.08 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.52 2cp2 s PRO 32 CO 0.01 -1.10 0.55 0.20 0.04 0.00 0.00 177.00 176.71 2cp2 s GLY 33 N -3.49 -0.42 -0.40 0.56 0.00 0.13 -3.85 107.32 99.85 2cp2 s GLY 33 Ca 0.60 1.57 -0.29 0.00 0.00 0.00 0.00 44.72 46.60 2cp2 s GLY 33 CO 0.51 1.36 1.22 0.14 0.00 0.00 0.00 173.10 176.33 2cp2 s VAL 34 N 0.32 4.18 0.09 1.40 1.01 0.28 -1.15 120.40 126.53 2cp2 s VAL 34 Ca -0.00 1.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.92 2cp2 s VAL 34 Cb -0.04 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 31.86 2cp2 s VAL 34 CO 0.00 -0.77 1.56 -0.69 0.00 0.00 0.00 175.10 175.21 2cp2 s VAL 35 N 4.53 3.07 -0.03 2.92 1.01 -1.03 0.46 120.40 131.33 2cp2 s VAL 35 Ca 0.52 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 63.05 2cp2 s VAL 35 Cb -0.11 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2cp2 s VAL 35 CO 0.28 0.02 -0.14 0.00 0.00 0.00 0.00 175.10 175.26 2cp2 n GLN 36 N 4.97 0.21 -4.23 2.72 1.13 0.88 -1.60 117.38 121.47 2cp2 n GLN 36 Ca 0.14 0.09 -0.32 0.00 -1.94 0.00 0.00 57.00 54.97 2cp2 n GLN 36 Cb 0.41 -0.87 -0.08 0.00 0.11 0.00 0.00 30.24 29.81 2cp2 n GLN 36 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2cp2 s TYR 37 N -2.33 3.07 -0.16 1.08 5.04 -1.09 -4.80 117.35 118.15 2cp2 s TYR 37 Ca -0.12 0.06 -0.04 0.00 -2.44 0.00 0.00 57.07 54.53 2cp2 s TYR 37 Cb 0.02 -1.64 0.07 0.00 0.35 0.00 0.00 41.96 40.77 2cp2 s TYR 37 CO 0.17 0.47 0.18 -0.51 -1.34 0.00 0.00 175.55 174.52 2cp2 s LEU 38 N -1.80 -0.02 0.00 6.97 1.43 -1.26 0.76 118.68 124.76 2cp2 s LEU 38 Ca 0.22 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2cp2 s LEU 38 Cb -0.12 0.25 0.00 0.00 0.03 0.00 0.00 46.19 46.35 2cp2 s LEU 38 CO 0.13 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.02 2cp2 n GLY 39 N 5.31 0.10 3.62 -3.19 0.00 -0.62 -5.01 105.19 105.40 2cp2 n GLY 39 Ca -0.05 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 2cp2 n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp2 s GLU 40 N -2.00 -0.01 0.36 1.61 2.02 -1.26 -0.68 118.70 118.74 2cp2 s GLU 40 Ca 0.00 0.63 0.03 0.00 0.02 0.00 0.00 54.97 55.65 2cp2 s GLU 40 Cb 0.00 -1.68 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 2cp2 s GLU 40 CO 0.00 -3.06 0.10 0.25 0.02 0.00 0.00 175.26 172.57 2cp2 n THR 41 N -4.42 0.00 -0.07 3.63 -2.24 -1.26 -4.79 114.28 105.14 2cp2 n THR 41 Ca 0.05 -2.02 -0.08 0.00 -2.27 0.00 0.00 64.05 59.72 2cp2 n THR 41 Cb 0.56 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.38 2cp2 n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cp2 n GLN 42 N -0.84 0.96 -0.21 -0.78 1.13 -1.26 -4.61 117.38 111.77 2cp2 n GLN 42 Ca -0.08 0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 54.95 2cp2 n GLN 42 Cb 0.53 -1.28 0.02 0.00 0.11 0.00 0.00 30.24 29.62 2cp2 n GLN 42 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2cp2 h PHE 43 N 0.00 1.07 -3.97 1.08 -5.15 -1.92 -3.45 116.94 104.60 2cp2 h PHE 43 Ca -0.31 -0.15 -0.20 0.00 -0.20 0.00 0.00 57.97 57.10 2cp2 h PHE 43 Cb 1.55 -0.29 -0.21 0.00 0.22 0.00 0.00 35.95 37.22 2cp2 h PHE 43 CO 0.01 0.93 -0.71 0.00 -2.00 0.00 0.00 178.31 176.54 2cp2 s ALA 44 N -5.17 0.25 1.00 12.09 0.00 -1.26 -4.51 121.76 124.16 2cp2 s ALA 44 Ca -0.12 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2cp2 s ALA 44 Cb 0.13 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.36 2cp2 s ALA 44 CO 0.83 -0.11 0.00 -0.35 0.00 0.00 0.00 175.76 176.13 2cp2 n PRO 45 N 1.61 -0.54 -0.89 0.00 -0.04 -1.26 -4.02 135.00 129.87 2cp2 n PRO 45 Ca -0.23 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.34 2cp2 n PRO 45 Cb 0.55 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.97 2cp2 n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cp2 n GLY 46 N 2.75 -2.23 3.83 0.55 0.00 -1.26 -2.35 105.19 106.47 2cp2 n GLY 46 Ca 0.00 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 2cp2 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp2 s GLN 47 N -2.57 3.32 0.27 1.61 -1.52 0.09 -4.07 119.66 116.78 2cp2 s GLN 47 Ca 0.00 1.00 -0.06 0.00 -1.95 0.00 0.00 55.36 54.35 2cp2 s GLN 47 Cb 0.00 -2.04 -0.01 0.00 -0.22 0.00 0.00 33.01 30.74 2cp2 s GLN 47 CO 0.00 -0.80 0.38 -1.58 -0.25 0.00 0.00 175.29 173.04 2cp2 s TRP 48 N -2.81 0.83 -0.29 0.91 0.52 0.14 -3.37 118.94 114.87 2cp2 s TRP 48 Ca 0.59 -1.10 0.02 0.00 0.02 0.00 0.00 56.10 55.64 2cp2 s TRP 48 Cb -0.14 -0.12 0.16 0.00 -1.15 0.00 0.00 33.47 32.23 2cp2 s TRP 48 CO 0.45 -0.94 0.41 0.00 0.02 0.00 0.00 176.95 176.89 2cp2 s ALA 49 N -3.75 -1.19 -0.17 0.98 0.00 -0.89 -1.59 121.76 115.15 2cp2 s ALA 49 Ca 0.30 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 2cp2 s ALA 49 Cb 0.02 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2cp2 s ALA 49 CO 0.14 -1.76 1.70 0.20 0.00 0.00 0.00 175.76 176.04 2cp2 s GLY 50 N 2.53 1.23 -0.02 0.00 0.00 0.23 -3.69 107.32 107.60 2cp2 s GLY 50 Ca 0.10 0.64 0.07 0.00 0.00 0.00 0.00 44.72 45.53 2cp2 s GLY 50 CO -0.30 3.11 -0.24 0.14 0.00 0.00 0.00 173.10 175.81 2cp2 s VAL 51 N 5.22 2.18 -0.36 1.40 1.01 -0.76 -0.08 120.40 129.01 2cp2 s VAL 51 Ca 0.75 -1.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 2cp2 s VAL 51 Cb -0.28 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.36 2cp2 s VAL 51 CO 0.31 0.58 0.19 -0.69 0.00 0.00 0.00 175.10 175.48 2cp2 s VAL 52 N -0.62 4.47 0.49 2.92 1.01 0.17 -1.53 120.40 127.31 2cp2 s VAL 52 Ca 0.10 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2cp2 s VAL 52 Cb -0.10 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 2cp2 s VAL 52 CO -0.01 -0.19 1.10 -0.76 0.00 0.00 0.00 175.10 175.24 2cp2 s LEU 53 N 1.54 3.89 0.16 3.92 1.43 -0.60 0.10 118.68 129.13 2cp2 s LEU 53 Ca 0.02 2.10 -0.14 0.00 -1.03 0.00 0.00 54.13 55.08 2cp2 s LEU 53 Cb -0.19 -4.45 0.04 0.00 0.03 0.00 0.00 46.19 41.62 2cp2 s LEU 53 CO 0.06 -0.91 1.77 0.44 0.23 0.00 0.00 176.35 177.94 2cp2 h ASP 54 N 1.68 0.62 -2.32 2.29 3.32 -1.92 -3.44 116.42 116.65 2cp2 h ASP 54 Ca -0.49 -0.09 -0.51 0.00 0.02 0.00 0.00 57.03 55.95 2cp2 h ASP 54 Cb 1.24 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2cp2 h ASP 54 CO 0.59 0.53 -0.50 -1.81 -1.72 0.00 0.00 179.24 176.33 2cp2 s ASP 55 N -5.80 5.82 -0.79 6.45 1.01 -1.26 -4.99 116.67 117.11 2cp2 s ASP 55 Ca -0.13 -0.10 -0.14 0.00 0.71 0.00 0.00 52.55 52.89 2cp2 s ASP 55 Cb 0.12 -1.59 -0.11 0.00 1.01 0.00 0.00 42.92 42.35 2cp2 s ASP 55 CO 0.75 -0.02 1.96 -0.81 0.21 0.00 0.00 175.17 177.26 2cp2 n PRO 56 N -1.03 1.67 -1.12 8.23 -0.04 -1.26 -4.28 135.00 137.16 2cp2 n PRO 56 Ca -0.08 -1.59 0.04 0.00 -0.04 0.00 0.00 63.50 61.83 2cp2 n PRO 56 Cb 0.57 -2.65 0.12 0.00 -0.04 0.00 0.00 33.50 31.49 2cp2 n PRO 56 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2cp2 n VAL 57 N 5.15 1.25 0.00 0.52 0.24 -0.78 -4.90 118.33 119.82 2cp2 n VAL 57 Ca 0.45 -2.32 0.00 0.00 -2.04 0.00 0.00 64.34 60.43 2cp2 n VAL 57 Cb 0.26 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2cp2 n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cp2 n GLY 58 N -0.39 1.11 1.75 7.63 0.00 0.52 -5.01 105.19 110.79 2cp2 n GLY 58 Ca 0.14 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2cp2 n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp2 n LYS 59 N 0.00 0.00 -3.72 1.61 5.02 -1.26 -4.92 118.16 114.89 2cp2 n LYS 59 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2cp2 n LYS 59 Cb 0.00 -0.13 -0.02 0.00 -0.02 0.00 0.00 35.03 34.86 2cp2 n LYS 59 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp2 s ASN 60 N -5.12 4.83 -0.37 4.39 0.01 -1.21 -4.79 114.94 112.69 2cp2 s ASN 60 Ca 0.00 -0.96 0.06 0.00 -0.71 0.00 0.00 52.86 51.26 2cp2 s ASN 60 Cb 0.00 -0.21 0.56 0.00 0.41 0.00 0.00 41.25 42.01 2cp2 s ASN 60 CO 0.00 -0.81 1.64 -0.90 -1.51 0.00 0.00 177.10 175.52 2cp2 n ASP 61 N -1.61 3.27 0.00 -1.22 5.75 -1.26 -2.14 116.55 119.34 2cp2 n ASP 61 Ca 0.02 -3.74 0.00 0.00 -0.01 0.00 0.00 54.79 51.06 2cp2 n ASP 61 Cb 0.63 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2cp2 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp2 n GLY 62 N -1.11 1.85 3.51 6.12 0.00 -1.25 -4.44 105.19 109.87 2cp2 n GLY 62 Ca 0.44 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 2cp2 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp2 s ALA 63 N -2.03 2.76 -0.12 4.61 0.00 -1.26 -1.66 121.76 124.05 2cp2 s ALA 63 Ca 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 2cp2 s ALA 63 Cb 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 23.12 22.58 2cp2 s ALA 63 CO 0.00 0.49 0.19 0.08 0.00 0.00 0.00 175.76 176.52 2cp2 s VAL 64 N -1.53 -0.29 -1.04 0.00 1.01 -0.01 -4.82 120.40 113.71 2cp2 s VAL 64 Ca 0.22 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.37 2cp2 s VAL 64 Cb -0.09 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.88 2cp2 s VAL 64 CO 0.12 0.04 0.63 0.61 0.00 0.00 0.00 175.10 176.51 2cp2 n GLY 65 N 5.33 -0.14 2.11 4.51 0.00 -1.26 -2.69 105.19 113.05 2cp2 n GLY 65 Ca -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 2cp2 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp2 n GLY 66 N -1.43 0.25 2.66 -0.02 0.00 -1.26 -4.94 105.19 100.44 2cp2 n GLY 66 Ca -0.04 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 2cp2 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp2 s VAL 67 N -2.26 0.22 -0.07 1.61 1.01 -1.09 -5.12 120.40 114.69 2cp2 s VAL 67 Ca 0.00 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2cp2 s VAL 67 Cb 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2cp2 s VAL 67 CO 0.00 -0.33 0.81 -0.60 0.00 0.00 0.00 175.10 174.98 2cp2 s ARG 68 N 1.99 4.45 -0.21 2.72 3.52 -1.26 -0.83 118.95 129.32 2cp2 s ARG 68 Ca 0.02 1.06 -0.02 0.00 -0.13 0.00 0.00 55.73 56.66 2cp2 s ARG 68 Cb -0.17 -3.47 -0.12 0.00 -1.56 0.00 0.00 34.95 29.63 2cp2 s ARG 68 CO -0.13 -0.04 -0.22 0.66 -0.81 0.00 0.00 175.30 174.76 2cp2 n TYR 69 N 4.08 0.00 -3.78 5.12 4.02 -0.67 -4.97 117.16 120.96 2cp2 n TYR 69 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.78 2cp2 n TYR 69 Cb 0.51 -0.81 -0.11 0.00 -0.02 0.00 0.00 39.34 38.91 2cp2 n TYR 69 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp2 s PHE 70 N -2.42 -0.29 -0.53 -0.72 -0.71 -1.22 -4.87 117.98 107.22 2cp2 s PHE 70 Ca -0.29 0.72 -0.28 0.00 -1.04 0.00 0.00 56.93 56.03 2cp2 s PHE 70 Cb 0.09 0.10 0.03 0.00 -1.21 0.00 0.00 43.02 42.03 2cp2 s PHE 70 CO 0.46 -0.14 1.15 -2.00 -1.34 0.00 0.00 175.22 173.35 2cp2 s GLU 71 N 0.13 3.59 0.19 1.99 2.12 -1.26 -4.47 118.70 120.99 2cp2 s GLU 71 Ca -0.00 0.36 -0.09 0.00 0.36 0.00 0.00 54.97 55.60 2cp2 s GLU 71 Cb -0.02 -3.97 -0.01 0.00 0.26 0.00 0.00 34.13 30.39 2cp2 s GLU 71 CO 0.00 -1.54 0.32 0.00 -0.54 0.00 0.00 175.26 173.50 2cp2 n PRO 73 N -0.27 -1.95 -3.37 0.00 -0.02 -1.26 -4.64 135.00 123.49 2cp2 n PRO 73 Ca -0.04 -0.78 -0.35 0.00 -2.02 0.00 0.00 63.50 60.30 2cp2 n PRO 73 Cb 0.63 -1.39 -0.06 0.00 -0.02 0.00 0.00 33.50 32.66 2cp2 n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cp2 s ALA 74 N -2.06 3.58 -1.80 3.55 0.00 -1.26 -4.02 121.76 119.74 2cp2 s ALA 74 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2cp2 s ALA 74 Cb -0.06 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.55 2cp2 s ALA 74 CO 0.30 0.46 0.00 1.28 0.00 0.00 0.00 175.76 177.81 2cp2 n LEU 75 N 0.66 -1.87 0.00 0.00 4.77 -1.20 -4.74 117.00 114.61 2cp2 n LEU 75 Ca -0.04 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2cp2 n LEU 75 Cb 0.52 -2.91 0.00 0.00 -2.33 0.00 0.00 43.42 38.70 2cp2 n LEU 75 CO 0.43 -0.30 -0.42 0.00 -1.33 0.00 0.00 177.39 175.76 2cp2 n GLN 76 N -2.94 0.00 -1.81 3.23 6.02 -1.13 -0.36 117.38 120.39 2cp2 n GLN 76 Ca -0.24 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.34 2cp2 n GLN 76 Cb 0.68 -0.90 -0.02 0.00 1.02 0.00 0.00 30.24 31.03 2cp2 n GLN 76 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cp2 n GLY 77 N 3.16 3.12 3.80 1.08 0.00 -0.91 -1.55 105.19 113.88 2cp2 n GLY 77 Ca 0.00 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 2cp2 n GLY 77 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2cp2 s ILE 78 N 4.87 4.34 -0.18 -0.61 2.07 -0.58 -3.34 121.20 127.77 2cp2 s ILE 78 Ca 0.54 1.62 -0.03 0.00 -1.41 0.00 0.00 60.65 61.37 2cp2 s ILE 78 Cb 0.10 -3.90 -0.01 0.00 0.13 0.00 0.00 42.46 38.78 2cp2 s ILE 78 CO 0.03 0.08 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.70 2cp2 s PHE 79 N -1.69 2.92 0.12 3.50 0.08 -1.26 -1.82 117.98 119.82 2cp2 s PHE 79 Ca 0.50 -0.77 -0.12 0.00 0.12 0.00 0.00 56.93 56.66 2cp2 s PHE 79 Cb -0.16 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.31 2cp2 s PHE 79 CO 0.21 -0.37 0.31 -0.08 -0.10 0.00 0.00 175.22 175.19 2cp2 s THR 80 N 0.95 0.10 0.28 0.64 -1.32 -1.24 -5.02 115.64 110.02 2cp2 s THR 80 Ca -0.01 -0.90 -0.30 0.00 -1.21 0.00 0.00 61.69 59.27 2cp2 s THR 80 Cb -0.15 -1.30 -0.11 0.00 -1.51 0.00 0.00 72.50 69.43 2cp2 s THR 80 CO 0.00 -0.45 1.52 -0.13 -2.21 0.00 0.00 174.62 173.36 2cp2 s ARG 81 N -3.84 4.18 0.29 7.08 0.52 -1.26 -2.09 118.95 123.83 2cp2 s ARG 81 Ca 0.05 2.46 0.03 0.00 -0.52 0.00 0.00 55.73 57.75 2cp2 s ARG 81 Cb 0.03 -3.06 0.64 0.00 0.52 0.00 0.00 34.95 33.08 2cp2 s ARG 81 CO -0.10 -0.54 1.79 -1.35 0.02 0.00 0.00 175.30 175.12 2cp2 h PRO 82 N 4.85 0.78 -0.70 3.54 0.11 -1.86 -0.25 132.00 138.47 2cp2 h PRO 82 Ca -0.47 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2cp2 h PRO 82 Cb 1.22 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2cp2 h PRO 82 CO 0.78 0.52 0.46 0.66 -0.21 0.00 0.00 178.00 180.20 2cp2 h SER 83 N 0.81 0.81 0.08 -2.05 4.64 -1.95 -1.32 113.55 114.56 2cp2 h SER 83 Ca 0.53 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.81 2cp2 h SER 83 Cb 0.72 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2cp2 h SER 83 CO -0.34 0.59 -0.06 0.11 -0.87 0.00 0.00 176.83 176.26 2cp2 h LYS 84 N 0.95 0.00 -7.15 4.77 1.79 -1.41 -3.43 116.57 112.10 2cp2 h LYS 84 Ca 0.26 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.25 2cp2 h LYS 84 Cb -0.10 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.57 2cp2 h LYS 84 CO -0.05 0.06 0.37 -0.51 -1.08 0.00 0.00 179.45 178.24 2cp2 s LEU 85 N -8.54 3.69 0.08 2.94 1.43 -0.50 -1.76 118.68 116.03 2cp2 s LEU 85 Ca -0.05 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.79 2cp2 s LEU 85 Cb 0.16 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 2cp2 s LEU 85 CO 0.65 -0.74 -0.04 0.42 0.23 0.00 0.00 176.35 176.88 2cp2 s THR 86 N -2.37 0.43 -0.56 5.49 -4.23 0.22 -4.90 115.64 109.72 2cp2 s THR 86 Ca 0.62 -1.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 2cp2 s THR 86 Cb -0.13 -1.66 0.56 0.00 1.34 0.00 0.00 72.50 72.61 2cp2 s THR 86 CO 0.27 -0.88 1.98 0.54 -0.54 0.00 0.00 174.62 175.99 2cp2 n ARG 87 N 0.01 2.47 -3.62 3.99 1.74 -1.26 0.76 116.66 120.75 2cp2 n ARG 87 Ca -0.12 -3.14 -0.06 0.00 -0.77 0.00 0.00 57.85 53.75 2cp2 n ARG 87 Cb 0.61 -2.23 -0.05 0.00 -1.02 0.00 0.00 32.46 29.77 2cp2 n ARG 87 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2cp2 s GLN 88 N -3.56 0.30 0.23 5.56 -1.52 -1.26 -4.99 119.66 114.42 2cp2 s GLN 88 Ca 0.61 0.12 -0.30 0.00 -1.95 0.00 0.00 55.36 53.84 2cp2 s GLN 88 Cb 0.49 0.14 -0.09 0.00 -0.22 0.00 0.00 33.01 33.34 2cp2 s GLN 88 CO 0.05 -0.08 1.21 -1.25 -0.25 0.00 0.00 175.29 174.97 2cp2 s PRO 89 N -0.81 4.49 -0.30 2.91 0.04 -1.26 -4.77 135.00 135.29 2cp2 s PRO 89 Ca 0.04 1.94 -0.08 0.00 0.04 0.00 0.00 61.00 62.94 2cp2 s PRO 89 Cb -0.02 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.33 2cp2 s PRO 89 CO -0.05 -0.06 0.11 0.45 0.04 0.00 0.00 177.00 177.49 2cp2 s SER 90 N -0.17 5.34 0.00 6.66 0.15 -1.17 -5.03 113.70 119.48 2cp2 s SER 90 Ca 0.51 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2cp2 s SER 90 Cb -0.34 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2cp2 s SER 90 CO 0.40 -0.17 0.13 0.61 1.20 0.00 0.00 173.24 175.41 2cp2 n GLY 91 N 4.93 -1.19 3.58 9.45 0.00 -1.26 -4.70 105.19 116.00 2cp2 n GLY 91 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2cp2 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp2 s PRO 92 N -0.26 -1.57 -0.16 1.61 0.04 -1.26 -5.03 135.00 128.37 2cp2 s PRO 92 Ca 0.00 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 60.84 2cp2 s PRO 92 Cb 0.00 -1.57 -0.10 0.00 0.04 0.00 0.00 34.50 32.87 2cp2 s PRO 92 CO 0.00 -3.92 -0.15 0.43 0.04 0.00 0.00 177.00 173.41 2cp2 n SER 93 N -4.88 2.63 -4.94 6.66 7.64 -1.26 -5.03 113.62 114.44 2cp2 n SER 93 Ca 0.15 -0.06 -0.24 0.00 1.01 0.00 0.00 58.87 59.73 2cp2 n SER 93 Cb 0.60 -0.27 0.01 0.00 -1.01 0.00 0.00 64.21 63.54 2cp2 n SER 93 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp2 s SER 94 N -5.63 5.84 0.00 6.43 0.15 -1.26 -5.24 113.70 113.99 2cp2 s SER 94 Ca -0.22 0.39 0.18 0.00 0.70 0.00 0.00 55.95 57.01 2cp2 s SER 94 Cb 0.06 -1.62 1.10 0.00 -1.71 0.00 0.00 66.02 63.85 2cp2 s SER 94 CO 0.36 -0.73 1.49 0.61 1.20 0.00 0.00 173.24 176.17