#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp2 s SER 2 N 0.00 0.11 0.62 1.61 0.15 -1.26 -5.05 113.70 109.88 2cp2 s SER 2 Ca 0.00 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.25 2cp2 s SER 2 Cb 0.00 -0.80 0.07 0.00 -1.71 0.00 0.00 66.02 63.58 2cp2 s SER 2 CO 0.00 -4.62 0.87 -0.55 1.20 0.00 0.00 173.24 170.14 2cp2 s SER 3 N -3.77 4.91 0.34 5.45 0.15 -1.26 -5.13 113.70 114.39 2cp2 s SER 3 Ca 0.71 -0.14 0.01 0.00 0.70 0.00 0.00 55.95 57.23 2cp2 s SER 3 Cb -0.09 -0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2cp2 s SER 3 CO 0.56 -1.44 0.05 0.61 1.20 0.00 0.00 173.24 174.22 2cp2 n GLY 4 N -2.55 3.63 1.96 9.45 0.00 -1.26 -5.08 105.19 111.33 2cp2 n GLY 4 Ca 0.11 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2cp2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp2 n SER 5 N -1.41 -1.12 -3.38 1.61 7.64 -1.26 -5.07 113.62 110.62 2cp2 n SER 5 Ca -0.11 0.25 -0.25 0.00 1.01 0.00 0.00 58.87 59.77 2cp2 n SER 5 Cb 0.46 1.39 -0.10 0.00 -1.01 0.00 0.00 64.21 64.95 2cp2 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp2 s SER 6 N -1.26 1.88 0.00 6.43 0.15 -1.26 -4.99 113.70 114.65 2cp2 s SER 6 Ca 0.00 -2.35 0.00 0.00 0.70 0.00 0.00 55.95 54.30 2cp2 s SER 6 Cb 0.00 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2cp2 s SER 6 CO 0.00 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2cp2 n GLY 7 N 3.62 -1.93 2.99 9.45 0.00 -1.26 -4.95 105.19 113.11 2cp2 n GLY 7 Ca 0.18 0.58 -0.31 0.00 0.00 0.00 0.00 46.02 46.48 2cp2 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp2 s ALA 8 N -1.00 2.04 -0.12 4.61 0.00 -1.25 -4.67 121.76 121.36 2cp2 s ALA 8 Ca 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 51.96 50.56 2cp2 s ALA 8 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2cp2 s ALA 8 CO 0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 175.76 174.60 2cp2 n ALA 9 N 4.66 0.57 -2.44 0.00 0.00 -1.26 -4.98 120.51 117.06 2cp2 n ALA 9 Ca -0.14 -0.62 -0.07 0.00 0.00 0.00 0.00 53.44 52.62 2cp2 n ALA 9 Cb 0.46 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.96 2cp2 n ALA 9 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cp2 n GLU 10 N -3.78 0.47 -4.35 0.00 -0.58 -1.26 -5.12 120.64 106.02 2cp2 n GLU 10 Ca -0.09 -0.82 -0.20 0.00 -0.42 0.00 0.00 57.16 55.63 2cp2 n GLU 10 Cb 0.34 -0.18 -0.15 0.00 -0.57 0.00 0.00 31.44 30.87 2cp2 n GLU 10 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2cp2 s VAL 11 N -0.65 0.73 1.02 2.62 -7.23 -1.26 -4.89 120.40 110.74 2cp2 s VAL 11 Ca 0.19 -0.33 -0.16 0.00 -1.81 0.00 0.00 61.98 59.87 2cp2 s VAL 11 Cb -0.01 -0.65 0.21 0.00 0.56 0.00 0.00 36.38 36.49 2cp2 s VAL 11 CO 0.13 0.23 1.25 -0.83 -0.31 0.00 0.00 175.10 175.56 2cp2 s GLY 12 N 0.19 1.70 0.51 2.32 0.00 -1.18 -4.98 107.32 105.89 2cp2 s GLY 12 Ca -0.03 -1.07 -0.05 0.00 0.00 0.00 0.00 44.72 43.57 2cp2 s GLY 12 CO 0.00 -0.29 0.81 0.99 0.00 0.00 0.00 173.10 174.62 2cp2 s ASP 13 N -4.55 6.11 -0.56 1.64 1.01 -1.08 -4.67 116.67 114.58 2cp2 s ASP 13 Ca 0.72 0.88 -0.01 0.00 0.71 0.00 0.00 52.55 54.85 2cp2 s ASP 13 Cb -0.06 -2.12 0.45 0.00 1.01 0.00 0.00 42.92 42.20 2cp2 s ASP 13 CO 0.54 -0.69 1.99 -0.67 0.21 0.00 0.00 175.17 176.54 2cp2 n ASP 14 N -2.34 6.58 -3.63 0.27 2.03 -1.26 0.78 116.55 118.98 2cp2 n ASP 14 Ca 0.02 -3.60 -0.11 0.00 0.52 0.00 0.00 54.79 51.61 2cp2 n ASP 14 Cb 0.56 -0.95 -0.07 0.00 -0.72 0.00 0.00 41.12 39.94 2cp2 n ASP 14 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2cp2 s PHE 15 N -3.33 -0.56 0.10 -0.67 2.19 -1.26 -4.97 117.98 109.48 2cp2 s PHE 15 Ca 0.57 1.33 -0.06 0.00 0.33 0.00 0.00 56.93 59.10 2cp2 s PHE 15 Cb 0.45 0.34 -0.05 0.00 -1.31 0.00 0.00 43.02 42.45 2cp2 s PHE 15 CO 0.02 -0.29 0.35 -0.51 1.83 0.00 0.00 175.22 176.62 2cp2 s LEU 16 N 0.14 4.31 0.00 6.12 1.43 -1.26 -4.51 118.68 124.92 2cp2 s LEU 16 Ca 0.02 0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 53.73 2cp2 s LEU 16 Cb -0.05 -3.09 0.06 0.00 0.03 0.00 0.00 46.19 43.15 2cp2 s LEU 16 CO -0.03 0.13 0.42 0.61 0.23 0.00 0.00 176.35 177.70 2cp2 n GLY 17 N 0.50 0.60 2.15 -3.19 0.00 -1.26 -4.92 105.19 99.07 2cp2 n GLY 17 Ca -0.06 -1.97 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 2cp2 n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cp2 n ASP 18 N -2.99 3.90 -4.90 1.61 8.00 -1.26 -4.96 116.55 115.95 2cp2 n ASP 18 Ca 0.07 -3.51 -0.29 0.00 0.71 0.00 0.00 54.79 51.77 2cp2 n ASP 18 Cb 0.24 -0.83 -0.04 0.00 -0.02 0.00 0.00 41.12 40.48 2cp2 n ASP 18 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2cp2 s PHE 19 N -3.10 3.47 0.44 1.24 0.08 -1.26 -5.11 117.98 113.74 2cp2 s PHE 19 Ca 0.53 0.60 0.04 0.00 0.12 0.00 0.00 56.93 58.22 2cp2 s PHE 19 Cb 0.45 -2.06 -0.01 0.00 -0.57 0.00 0.00 43.02 40.82 2cp2 s PHE 19 CO 0.10 0.26 0.13 0.14 -0.10 0.00 0.00 175.22 175.75 2cp2 s VAL 20 N -1.94 0.55 0.01 -0.44 -7.23 -1.26 -5.10 120.40 104.99 2cp2 s VAL 20 Ca 0.43 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.39 2cp2 s VAL 20 Cb -0.11 -2.24 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 2cp2 s VAL 20 CO 0.28 0.00 0.62 -0.69 -0.31 0.00 0.00 175.10 175.00 2cp2 s VAL 21 N -3.13 4.87 0.00 1.32 1.01 -1.26 -4.14 120.40 119.07 2cp2 s VAL 21 Ca 0.19 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.48 2cp2 s VAL 21 Cb 0.01 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2cp2 s VAL 21 CO 0.13 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2cp2 n GLY 22 N 2.40 1.51 3.23 4.51 0.00 -0.79 -5.01 105.19 111.04 2cp2 n GLY 22 Ca -0.06 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.44 1.22 -0.13 1.61 -1.05 -1.26 -4.95 118.70 112.70 2cp2 s GLU 23 Ca 0.00 -1.64 -0.07 0.00 -0.15 0.00 0.00 54.97 53.11 2cp2 s GLU 23 Cb 0.00 0.07 -0.04 0.00 -0.44 0.00 0.00 34.13 33.72 2cp2 s GLU 23 CO 0.00 -0.33 0.14 1.03 0.95 0.00 0.00 175.26 177.05 2cp2 s ARG 24 N -4.09 3.51 -0.10 -4.83 3.00 -1.26 -0.60 118.95 114.58 2cp2 s ARG 24 Ca 0.36 -0.14 -0.06 0.00 0.00 0.00 0.00 55.73 55.88 2cp2 s ARG 24 Cb 0.07 -3.21 0.04 0.00 0.00 0.00 0.00 34.95 31.85 2cp2 s ARG 24 CO 0.11 0.73 0.24 0.14 0.00 0.00 0.00 175.30 176.51 2cp2 s VAL 25 N -0.90 -0.02 -0.25 3.52 -7.23 0.33 -4.80 120.40 111.05 2cp2 s VAL 25 Ca 0.14 0.09 -0.28 0.00 -1.81 0.00 0.00 61.98 60.12 2cp2 s VAL 25 Cb -0.12 -0.35 0.01 0.00 0.56 0.00 0.00 36.38 36.48 2cp2 s VAL 25 CO 0.03 0.04 0.99 0.26 -0.31 0.00 0.00 175.10 176.11 2cp2 s TRP 26 N 0.80 3.29 -0.57 2.82 0.51 0.60 -0.40 118.94 126.00 2cp2 s TRP 26 Ca -0.06 1.32 -0.28 0.00 -2.12 0.00 0.00 56.10 54.97 2cp2 s TRP 26 Cb -0.07 -3.30 0.03 0.00 -0.81 0.00 0.00 33.47 29.32 2cp2 s TRP 26 CO -0.05 -0.52 1.16 0.08 -0.51 0.00 0.00 176.95 177.11 2cp2 s VAL 27 N 3.20 4.08 -1.72 4.03 1.01 -1.09 -0.87 120.40 129.03 2cp2 s VAL 27 Ca 0.42 0.85 -0.01 0.00 0.00 0.00 0.00 61.98 63.24 2cp2 s VAL 27 Cb -0.14 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 31.54 2cp2 s VAL 27 CO 0.08 -1.29 0.13 0.59 0.00 0.00 0.00 175.10 174.61 2cp2 n ASN 28 N 8.27 -5.93 -3.40 3.32 4.13 -0.92 -2.24 115.26 118.50 2cp2 n ASN 28 Ca 0.08 -0.08 -0.19 0.00 1.68 0.00 0.00 54.58 56.07 2cp2 n ASN 28 Cb 0.49 -4.89 0.08 0.00 -1.54 0.00 0.00 39.78 33.92 2cp2 n ASN 28 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cp2 n GLY 29 N -1.13 -0.40 0.73 7.41 0.00 -1.24 -4.92 105.19 105.63 2cp2 n GLY 29 Ca -0.22 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.42 0.33 -3.83 1.61 0.31 -0.95 -4.03 118.33 107.34 2cp2 n VAL 30 Ca -0.15 0.19 -0.12 0.00 -0.01 0.00 0.00 64.34 64.26 2cp2 n VAL 30 Cb 0.61 -1.31 -0.09 0.00 -0.91 0.00 0.00 33.84 32.14 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 0.54 0.09 5.55 1.02 -1.26 -4.96 119.74 119.41 2cp2 s LYS 31 Ca -0.02 -0.29 -0.31 0.00 0.02 0.00 0.00 55.97 55.37 2cp2 s LYS 31 Cb 0.00 0.23 -0.07 0.00 -0.52 0.00 0.00 37.83 37.48 2cp2 s LYS 31 CO 0.03 -0.14 1.27 -1.25 -0.92 0.00 0.00 175.35 174.35 2cp2 s PRO 32 N -1.29 4.39 0.05 -1.68 0.04 -1.26 -2.67 135.00 132.58 2cp2 s PRO 32 Ca -0.14 1.89 0.06 0.00 0.04 0.00 0.00 61.00 62.85 2cp2 s PRO 32 Cb -0.06 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 2cp2 s PRO 32 CO 0.02 -0.32 -0.17 0.20 0.04 0.00 0.00 177.00 176.78 2cp2 s GLY 33 N 1.04 0.95 -0.38 0.56 0.00 0.47 -3.90 107.32 106.05 2cp2 s GLY 33 Ca 0.61 -0.96 -0.27 0.00 0.00 0.00 0.00 44.72 44.10 2cp2 s GLY 33 CO 0.30 -0.92 1.00 0.14 0.00 0.00 0.00 173.10 173.62 2cp2 s VAL 34 N -0.89 4.49 0.33 1.40 1.01 0.29 -0.51 120.40 126.52 2cp2 s VAL 34 Ca 0.04 1.30 -0.29 0.00 0.00 0.00 0.00 61.98 63.03 2cp2 s VAL 34 Cb -0.09 -4.41 -0.10 0.00 0.00 0.00 0.00 36.38 31.78 2cp2 s VAL 34 CO 0.02 -0.63 1.34 -0.69 0.00 0.00 0.00 175.10 175.14 2cp2 s VAL 35 N 3.72 2.63 0.00 2.92 1.01 0.23 0.72 120.40 131.63 2cp2 s VAL 35 Ca 0.42 0.62 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2cp2 s VAL 35 Cb -0.11 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2cp2 s VAL 35 CO 0.21 0.14 0.00 0.00 0.00 0.00 0.00 175.10 175.45 2cp2 n GLN 36 N 0.93 0.00 -4.27 2.72 1.13 -0.52 -1.88 117.38 115.48 2cp2 n GLN 36 Ca 0.01 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 2cp2 n GLN 36 Cb 0.41 -0.45 -0.08 0.00 0.11 0.00 0.00 30.24 30.23 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 -1.84 2.72 -0.12 1.08 5.04 -1.15 -4.86 117.35 118.22 2cp2 s TYR 37 Ca 0.00 -0.20 -0.17 0.00 -2.44 0.00 0.00 57.07 54.26 2cp2 s TYR 37 Cb 0.00 -1.25 0.04 0.00 0.35 0.00 0.00 41.96 41.10 2cp2 s TYR 37 CO 0.00 0.58 0.44 -0.51 -1.34 0.00 0.00 175.55 174.72 2cp2 s LEU 38 N -3.35 0.33 0.00 6.97 1.43 -1.26 -1.46 118.68 121.34 2cp2 s LEU 38 Ca 0.29 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2cp2 s LEU 38 Cb -0.07 1.58 0.00 0.00 0.03 0.00 0.00 46.19 47.72 2cp2 s LEU 38 CO 0.19 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.10 2cp2 n GLY 39 N 2.26 -0.74 3.74 -3.19 0.00 -0.91 -4.99 105.19 101.34 2cp2 n GLY 39 Ca -0.16 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.27 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 0.00 4.38 0.79 1.61 2.02 -1.26 -1.47 118.70 124.76 2cp2 s GLU 40 Ca 0.00 2.05 -0.12 0.00 0.02 0.00 0.00 54.97 56.93 2cp2 s GLU 40 Cb 0.00 -3.20 0.18 0.00 0.10 0.00 0.00 34.13 31.21 2cp2 s GLU 40 CO 0.00 -0.27 1.07 0.25 0.02 0.00 0.00 175.26 176.33 2cp2 n THR 41 N 2.73 0.00 -1.11 3.63 -2.24 -1.26 -4.90 114.28 111.14 2cp2 n THR 41 Ca 0.07 -0.90 0.07 0.00 -2.27 0.00 0.00 64.05 61.01 2cp2 n THR 41 Cb 0.43 -1.49 0.21 0.00 -2.10 0.00 0.00 70.33 67.38 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 -3.23 2.22 0.00 -0.78 1.13 -1.26 -4.59 117.38 110.87 2cp2 n GLN 42 Ca 0.14 -2.83 0.00 0.00 -1.94 0.00 0.00 57.00 52.37 2cp2 n GLN 42 Cb 0.49 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 29.11 2cp2 n GLN 42 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 2cp2 n PHE 43 N -0.90 0.00 -3.94 1.08 1.16 -1.26 -4.82 117.46 108.77 2cp2 n PHE 43 Ca 0.21 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.70 2cp2 n PHE 43 Cb 0.83 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.60 2cp2 n PHE 43 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2cp2 s ALA 44 N -1.94 -0.02 1.06 1.98 0.00 -1.26 -3.96 121.76 117.62 2cp2 s ALA 44 Ca 0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 51.96 51.29 2cp2 s ALA 44 Cb 0.00 0.20 0.22 0.00 0.00 0.00 0.00 23.12 23.54 2cp2 s ALA 44 CO 0.00 -0.26 1.09 -1.25 0.00 0.00 0.00 175.76 175.34 2cp2 s PRO 45 N -2.20 -0.04 0.00 0.00 0.04 -1.26 -4.32 135.00 127.22 2cp2 s PRO 45 Ca -0.09 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2cp2 s PRO 45 Cb -0.04 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2cp2 s PRO 45 CO -0.03 -3.03 0.00 0.41 0.04 0.00 0.00 177.00 174.39 2cp2 n GLY 46 N -0.87 -1.13 3.77 0.56 0.00 -1.26 -3.11 105.19 103.15 2cp2 n GLY 46 Ca 0.06 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.61 3.77 0.28 1.61 -1.52 0.23 -4.26 119.66 117.17 2cp2 s GLN 47 Ca 0.00 1.75 0.03 0.00 -1.95 0.00 0.00 55.36 55.19 2cp2 s GLN 47 Cb 0.00 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 30.35 2cp2 s GLN 47 CO 0.00 -0.53 0.18 -1.58 -0.25 0.00 0.00 175.29 173.11 2cp2 s TRP 48 N -1.56 1.52 -0.28 0.91 0.52 -0.54 -2.63 118.94 116.88 2cp2 s TRP 48 Ca 0.63 -1.46 -0.00 0.00 0.02 0.00 0.00 56.10 55.30 2cp2 s TRP 48 Cb -0.28 -0.73 0.17 0.00 -1.15 0.00 0.00 33.47 31.48 2cp2 s TRP 48 CO 0.34 -0.65 0.50 0.00 0.02 0.00 0.00 176.95 177.16 2cp2 s ALA 49 N -3.72 -1.76 -0.02 0.98 0.00 0.33 -2.15 121.76 115.43 2cp2 s ALA 49 Ca 0.38 1.20 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 2cp2 s ALA 49 Cb 0.05 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 2cp2 s ALA 49 CO 0.19 -1.44 1.29 0.20 0.00 0.00 0.00 175.76 175.99 2cp2 s GLY 50 N 2.71 2.03 -0.00 0.00 0.00 -0.53 -2.98 107.32 108.54 2cp2 s GLY 50 Ca 0.15 0.76 0.05 0.00 0.00 0.00 0.00 44.72 45.68 2cp2 s GLY 50 CO -0.21 2.32 -0.16 0.14 0.00 0.00 0.00 173.10 175.19 2cp2 s VAL 51 N 2.16 1.28 -0.49 1.40 1.01 -0.21 -1.44 120.40 124.10 2cp2 s VAL 51 Ca 0.60 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 2cp2 s VAL 51 Cb -0.28 -1.07 0.12 0.00 0.00 0.00 0.00 36.38 35.15 2cp2 s VAL 51 CO 0.25 0.32 0.39 -0.69 0.00 0.00 0.00 175.10 175.36 2cp2 s VAL 52 N -0.44 4.48 0.39 2.92 1.01 0.22 -0.79 120.40 128.20 2cp2 s VAL 52 Ca 0.06 -1.71 -0.27 0.00 0.00 0.00 0.00 61.98 60.06 2cp2 s VAL 52 Cb -0.06 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2cp2 s VAL 52 CO -0.00 -0.80 1.40 -0.76 0.00 0.00 0.00 175.10 174.93 2cp2 s LEU 53 N 1.42 4.26 0.23 3.92 1.43 0.08 -0.54 118.68 129.49 2cp2 s LEU 53 Ca 0.05 2.86 -0.05 0.00 -1.03 0.00 0.00 54.13 55.96 2cp2 s LEU 53 Cb -0.27 -3.79 0.23 0.00 0.03 0.00 0.00 46.19 42.39 2cp2 s LEU 53 CO 0.00 -0.88 1.71 -0.78 0.23 0.00 0.00 176.35 176.63 2cp2 h ASP 54 N 2.82 0.87 -2.58 2.29 1.82 -1.91 -3.44 116.42 116.29 2cp2 h ASP 54 Ca -0.50 -0.23 -0.55 0.00 -0.39 0.00 0.00 57.03 55.36 2cp2 h ASP 54 Cb 1.25 -0.23 -0.05 0.00 0.68 0.00 0.00 39.33 40.97 2cp2 h ASP 54 CO 0.63 0.94 -0.52 -1.81 -1.61 0.00 0.00 179.24 176.87 2cp2 s ASP 55 N -6.63 5.85 -0.82 2.28 1.01 -1.26 -4.99 116.67 112.11 2cp2 s ASP 55 Ca -0.10 -0.02 -0.10 0.00 0.71 0.00 0.00 52.55 53.03 2cp2 s ASP 55 Cb 0.14 -1.62 -0.08 0.00 1.01 0.00 0.00 42.92 42.37 2cp2 s ASP 55 CO 0.83 0.05 1.99 -0.81 0.21 0.00 0.00 175.17 177.44 2cp2 n PRO 56 N -0.55 1.79 -1.35 8.23 -0.04 -1.26 -4.18 135.00 137.64 2cp2 n PRO 56 Ca -0.08 -1.52 0.04 0.00 -0.04 0.00 0.00 63.50 61.90 2cp2 n PRO 56 Cb 0.55 -2.56 0.08 0.00 -0.04 0.00 0.00 33.50 31.52 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 4.80 0.77 0.00 0.52 0.24 -1.02 -4.96 118.33 118.69 2cp2 n VAL 57 Ca 0.44 -1.85 0.00 0.00 -2.04 0.00 0.00 64.34 60.89 2cp2 n VAL 57 Cb 0.21 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 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 -0.06 1.25 1.39 7.63 0.00 0.44 -5.01 105.19 110.83 2cp2 n GLY 58 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.06 1.61 4.76 -1.26 -4.89 118.16 116.32 2cp2 n LYS 59 Ca 0.00 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.24 2cp2 n LYS 59 Cb 0.00 0.00 0.12 0.00 -1.84 0.00 0.00 35.03 33.31 2cp2 n LYS 59 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2cp2 n ASN 60 N -2.26 0.85 -0.07 4.39 3.02 -1.16 -4.56 115.26 115.48 2cp2 n ASN 60 Ca 0.00 -1.80 -0.07 0.00 -0.03 0.00 0.00 54.58 52.68 2cp2 n ASN 60 Cb 0.00 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.46 2cp2 n ASN 60 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2cp2 n ASP 61 N -3.12 1.90 0.00 6.41 5.75 -1.26 -2.44 116.55 123.79 2cp2 n ASP 61 Ca 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2cp2 n ASP 61 Cb 0.49 0.69 0.00 0.00 -1.03 0.00 0.00 41.12 41.27 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 2.26 0.49 3.32 6.12 0.00 -1.26 -4.08 105.19 112.03 2cp2 n GLY 62 Ca -0.22 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 2.34 -0.10 4.61 0.00 -1.26 -2.81 121.76 124.53 2cp2 s ALA 63 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2cp2 s ALA 63 Cb 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.29 2cp2 s ALA 63 CO 0.00 0.40 -0.19 0.08 0.00 0.00 0.00 175.76 176.05 2cp2 s VAL 64 N -0.11 1.69 0.00 0.00 1.01 -1.05 -4.96 120.40 116.99 2cp2 s VAL 64 Ca -0.04 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2cp2 s VAL 64 Cb -0.14 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2cp2 s VAL 64 CO 0.04 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2cp2 n GLY 65 N 3.85 1.53 1.26 4.51 0.00 -1.26 -2.86 105.19 112.22 2cp2 n GLY 65 Ca -0.20 0.22 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.75 3.00 -0.02 0.00 -1.26 -5.11 105.19 102.55 2cp2 n GLY 66 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.05 0.03 -0.14 1.61 1.01 -1.14 -5.15 120.40 116.57 2cp2 s VAL 67 Ca 0.14 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 2cp2 s VAL 67 Cb 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.29 2cp2 s VAL 67 CO -0.07 -0.12 0.28 -0.60 0.00 0.00 0.00 175.10 174.59 2cp2 s ARG 68 N -0.36 4.15 -0.18 2.72 3.52 -1.26 -2.52 118.95 125.02 2cp2 s ARG 68 Ca -0.04 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 55.67 2cp2 s ARG 68 Cb -0.03 -3.38 -0.12 0.00 -1.56 0.00 0.00 34.95 29.85 2cp2 s ARG 68 CO 0.00 0.34 -0.14 0.66 -0.81 0.00 0.00 175.30 175.35 2cp2 n TYR 69 N 3.25 0.00 -3.58 5.12 4.02 -1.13 -5.04 117.16 119.81 2cp2 n TYR 69 Ca -0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.64 2cp2 n TYR 69 Cb 0.52 -0.69 -0.06 0.00 -0.02 0.00 0.00 39.34 39.09 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 -2.36 -0.47 -0.50 -0.72 -0.12 -1.23 -4.65 117.98 107.94 2cp2 s PHE 70 Ca -0.23 0.88 -0.19 0.00 -0.05 0.00 0.00 56.93 57.35 2cp2 s PHE 70 Cb 0.06 0.42 0.06 0.00 -0.63 0.00 0.00 43.02 42.93 2cp2 s PHE 70 CO 0.43 -0.38 0.60 -2.00 -0.05 0.00 0.00 175.22 173.82 2cp2 s GLU 71 N -0.85 3.11 0.24 1.99 2.12 -1.26 -4.51 118.70 119.54 2cp2 s GLU 71 Ca -0.03 -0.92 -0.12 0.00 0.36 0.00 0.00 54.97 54.26 2cp2 s GLU 71 Cb -0.01 -4.09 -0.01 0.00 0.26 0.00 0.00 34.13 30.28 2cp2 s GLU 71 CO 0.02 -1.19 0.46 0.00 -0.54 0.00 0.00 175.26 174.01 2cp2 n PRO 73 N -0.37 -1.56 -2.60 0.00 -0.02 -1.26 -4.63 135.00 124.56 2cp2 n PRO 73 Ca -0.02 -0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 60.73 2cp2 n PRO 73 Cb 0.62 -1.66 -0.01 0.00 -0.02 0.00 0.00 33.50 32.43 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 -2.22 3.31 -1.93 3.55 0.00 -1.26 -3.93 121.76 119.29 2cp2 s ALA 74 Ca 0.55 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2cp2 s ALA 74 Cb -0.10 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2cp2 s ALA 74 CO 0.66 -0.25 0.00 1.28 0.00 0.00 0.00 175.76 177.45 2cp2 n LEU 75 N -1.90 -1.70 0.00 0.00 4.77 -1.02 -4.76 117.00 112.39 2cp2 n LEU 75 Ca 0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2cp2 n LEU 75 Cb 0.54 -2.85 0.00 0.00 -2.33 0.00 0.00 43.42 38.78 2cp2 n LEU 75 CO 0.51 -0.61 -0.33 0.00 -1.33 0.00 0.00 177.39 175.63 2cp2 n GLN 76 N -2.70 0.00 -1.66 3.23 6.02 -1.07 -0.42 117.38 120.78 2cp2 n GLN 76 Ca -0.22 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.37 2cp2 n GLN 76 Cb 0.68 -0.80 -0.04 0.00 1.02 0.00 0.00 30.24 31.10 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 2.79 2.60 3.83 1.08 0.00 -1.02 -0.74 105.19 113.72 2cp2 n GLY 77 Ca 0.00 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 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 5.91 4.63 -0.10 -0.61 2.07 0.03 -3.01 121.20 130.12 2cp2 s ILE 78 Ca 0.57 1.13 0.01 0.00 -1.41 0.00 0.00 60.65 60.95 2cp2 s ILE 78 Cb 0.10 -3.78 -0.02 0.00 0.13 0.00 0.00 42.46 38.89 2cp2 s ILE 78 CO 0.08 0.10 -0.12 -0.36 -1.91 0.00 0.00 174.94 172.73 2cp2 s PHE 79 N -1.64 2.82 0.37 3.50 0.40 -1.26 -1.04 117.98 121.12 2cp2 s PHE 79 Ca 0.45 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 56.32 2cp2 s PHE 79 Cb -0.15 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.62 2cp2 s PHE 79 CO 0.20 -0.03 0.59 -2.37 0.70 0.00 0.00 175.22 174.31 2cp2 n THR 80 N 3.07 0.00 -2.95 0.64 5.66 -1.16 -4.99 114.28 114.54 2cp2 n THR 80 Ca -0.18 -1.59 -0.40 0.00 -3.05 0.00 0.00 64.05 58.83 2cp2 n THR 80 Cb 0.53 1.09 -0.06 0.00 -1.55 0.00 0.00 70.33 70.34 2cp2 n THR 80 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2cp2 s ARG 81 N -2.61 4.58 0.21 1.09 0.52 -1.26 -0.51 118.95 120.96 2cp2 s ARG 81 Ca 0.26 1.18 -0.10 0.00 -0.52 0.00 0.00 55.73 56.55 2cp2 s ARG 81 Cb -0.02 -3.29 0.27 0.00 0.52 0.00 0.00 34.95 32.43 2cp2 s ARG 81 CO 0.19 0.50 1.74 -1.35 0.02 0.00 0.00 175.30 176.39 2cp2 h PRO 82 N 4.61 0.36 -0.04 3.54 0.11 -1.83 -0.46 132.00 138.29 2cp2 h PRO 82 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2cp2 h PRO 82 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2cp2 h PRO 82 CO 0.67 0.24 0.03 1.03 -0.21 0.00 0.00 178.00 179.76 2cp2 h SER 83 N 0.37 0.05 0.49 -2.05 0.87 -1.91 -1.06 113.55 110.31 2cp2 h SER 83 Ca 0.30 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.76 2cp2 h SER 83 Cb 0.38 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2cp2 h SER 83 CO -0.31 0.04 -0.49 0.11 -0.53 0.00 0.00 176.83 175.65 2cp2 h LYS 84 N 0.06 0.00 -7.31 2.24 1.79 -1.48 -3.44 116.57 108.43 2cp2 h LYS 84 Ca 0.02 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.98 2cp2 h LYS 84 Cb -0.00 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 30.73 2cp2 h LYS 84 CO -0.00 0.49 0.38 -0.51 -1.08 0.00 0.00 179.45 178.72 2cp2 s LEU 85 N -7.92 3.24 0.35 2.94 1.43 -0.40 -2.16 118.68 116.15 2cp2 s LEU 85 Ca -0.02 1.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.70 2cp2 s LEU 85 Cb 0.14 -4.50 -0.00 0.00 0.03 0.00 0.00 46.19 41.85 2cp2 s LEU 85 CO 0.74 -1.28 0.45 0.42 0.23 0.00 0.00 176.35 176.91 2cp2 s THR 86 N -2.93 0.00 -0.32 5.49 -4.23 -0.05 -4.91 115.64 108.69 2cp2 s THR 86 Ca 0.59 -1.66 0.07 0.00 -1.18 0.00 0.00 61.69 59.51 2cp2 s THR 86 Cb -0.14 -2.63 0.48 0.00 1.34 0.00 0.00 72.50 71.55 2cp2 s THR 86 CO 0.50 0.00 1.42 0.54 -0.54 0.00 0.00 174.62 176.55 2cp2 n ARG 87 N -0.58 2.35 -3.63 3.99 1.74 -1.26 -0.29 116.66 118.97 2cp2 n ARG 87 Ca 0.02 -3.48 -0.04 0.00 -0.77 0.00 0.00 57.85 53.58 2cp2 n ARG 87 Cb 0.62 -1.96 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 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 -3.41 0.16 -0.10 5.56 -0.21 -1.26 -4.97 119.66 115.44 2cp2 s GLN 88 Ca 0.48 0.07 -0.30 0.00 0.02 0.00 0.00 55.36 55.63 2cp2 s GLN 88 Cb 0.41 0.08 -0.04 0.00 1.00 0.00 0.00 33.01 34.47 2cp2 s GLN 88 CO -0.00 -0.04 1.45 -1.25 -2.12 0.00 0.00 175.29 173.33 2cp2 s PRO 89 N -0.77 4.22 0.30 2.91 0.04 -1.26 -4.76 135.00 135.68 2cp2 s PRO 89 Ca 0.07 1.93 0.04 0.00 0.04 0.00 0.00 61.00 63.08 2cp2 s PRO 89 Cb -0.02 -3.84 -0.06 0.00 0.04 0.00 0.00 34.50 30.62 2cp2 s PRO 89 CO -0.08 -0.75 0.02 -1.12 0.04 0.00 0.00 177.00 175.11 2cp2 s SER 90 N 2.58 2.33 0.00 6.66 0.01 -1.26 -5.06 113.70 118.97 2cp2 s SER 90 Ca 0.64 -1.31 0.00 0.00 1.31 0.00 0.00 55.95 56.59 2cp2 s SER 90 Cb -0.28 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2cp2 s SER 90 CO 0.23 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2cp2 n GLY 91 N -0.61 -0.52 0.37 3.44 0.00 -1.26 -4.43 105.19 102.18 2cp2 n GLY 91 Ca -0.03 -0.60 0.17 0.00 0.00 0.00 0.00 46.02 45.56 2cp2 n GLY 91 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cp2 h PRO 92 N 0.00 0.57 -4.75 1.61 0.11 -2.00 -3.47 132.00 124.06 2cp2 h PRO 92 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2cp2 h PRO 92 Cb 0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2cp2 h PRO 92 CO 0.00 0.38 -1.02 -1.13 -0.21 0.00 0.00 178.00 176.02 2cp2 n SER 93 N -4.71 -8.89 -2.29 -2.05 3.41 -1.26 -5.00 113.62 92.83 2cp2 n SER 93 Ca 0.24 1.84 0.01 0.00 -0.26 0.00 0.00 58.87 60.70 2cp2 n SER 93 Cb 0.70 -5.20 0.04 0.00 -0.26 0.00 0.00 64.21 59.49 2cp2 n SER 93 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cp2 n SER 94 N 1.86 0.88 -0.63 4.04 3.41 -1.26 -5.28 113.62 116.63 2cp2 n SER 94 Ca -0.03 -2.04 0.13 0.00 -0.26 0.00 0.00 58.87 56.68 2cp2 n SER 94 Cb 0.04 -0.24 0.39 0.00 -0.26 0.00 0.00 64.21 64.14 2cp2 n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49