#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 -1.11 0.00 1.61 3.41 -1.26 -5.08 113.62 111.19 2cp2 n SER 2 Ca 0.00 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 2cp2 n SER 2 Cb 0.00 1.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.93 2cp2 n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cp2 n SER 3 N -1.66 0.00 0.00 4.04 3.41 -1.26 -5.03 113.62 113.12 2cp2 n SER 3 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2cp2 n SER 3 Cb 0.40 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2cp2 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp2 n GLY 4 N -1.00 1.30 3.76 5.00 0.00 -1.26 -5.13 105.19 107.85 2cp2 n GLY 4 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.19 3.43 0.19 1.61 0.01 -1.26 -5.08 113.70 112.40 2cp2 s SER 5 Ca 0.00 1.11 0.09 0.00 1.31 0.00 0.00 55.95 58.46 2cp2 s SER 5 Cb 0.00 -1.74 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2cp2 s SER 5 CO 0.00 -2.62 -0.17 -0.55 0.41 0.00 0.00 173.24 170.31 2cp2 s SER 6 N -3.82 2.73 0.45 2.44 0.15 -1.26 -5.08 113.70 109.30 2cp2 s SER 6 Ca 0.64 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2cp2 s SER 6 Cb -0.16 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 2cp2 s SER 6 CO 0.55 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2cp2 n GLY 7 N -0.10 -2.92 2.02 9.45 0.00 -1.26 -4.87 105.19 107.50 2cp2 n GLY 7 Ca -0.10 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2cp2 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp2 n ALA 8 N -3.55 2.08 -0.02 4.61 0.00 -1.26 -4.93 120.51 117.44 2cp2 n ALA 8 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 2cp2 n ALA 8 Cb 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.85 2cp2 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cp2 n ALA 9 N -2.78 1.39 -2.53 0.00 0.00 -1.26 -4.87 120.51 110.46 2cp2 n ALA 9 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.28 2cp2 n ALA 9 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.59 4.49 0.00 0.00 2.02 -1.26 -5.03 118.70 116.33 2cp2 s GLU 10 Ca -0.08 1.63 -0.15 0.00 0.02 0.00 0.00 54.97 56.39 2cp2 s GLU 10 Cb 0.08 -3.39 0.02 0.00 0.10 0.00 0.00 34.13 30.94 2cp2 s GLU 10 CO 0.82 -0.17 0.33 0.14 0.02 0.00 0.00 175.26 176.39 2cp2 s VAL 11 N 1.02 0.06 0.56 2.63 -7.23 -1.26 -4.90 120.40 111.27 2cp2 s VAL 11 Ca 0.56 -0.51 0.08 0.00 -1.81 0.00 0.00 61.98 60.31 2cp2 s VAL 11 Cb -0.26 -0.72 0.07 0.00 0.56 0.00 0.00 36.38 36.03 2cp2 s VAL 11 CO 0.29 -0.28 0.77 -0.83 -0.31 0.00 0.00 175.10 174.73 2cp2 s GLY 12 N -1.53 1.77 0.45 2.32 0.00 -1.10 -4.59 107.32 104.64 2cp2 s GLY 12 Ca -0.11 -2.02 0.05 0.00 0.00 0.00 0.00 44.72 42.65 2cp2 s GLY 12 CO 0.02 -1.60 0.12 -0.35 0.00 0.00 0.00 173.10 171.29 2cp2 s ASP 13 N -4.61 4.23 -0.53 1.64 2.15 -1.09 -4.73 116.67 113.73 2cp2 s ASP 13 Ca 0.61 -1.33 0.02 0.00 0.43 0.00 0.00 52.55 52.28 2cp2 s ASP 13 Cb -0.07 -0.08 0.59 0.00 -0.30 0.00 0.00 42.92 43.06 2cp2 s ASP 13 CO 0.38 -0.67 1.96 0.47 -0.17 0.00 0.00 175.17 177.14 2cp2 n ASP 14 N -1.24 5.15 -3.54 -0.34 8.00 -1.26 -0.41 116.55 122.91 2cp2 n ASP 14 Ca -0.07 -3.67 -0.15 0.00 0.71 0.00 0.00 54.79 51.62 2cp2 n ASP 14 Cb 0.66 -0.89 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 2cp2 n ASP 14 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2cp2 s PHE 15 N -3.48 -0.53 -0.14 1.24 5.36 -1.26 -5.03 117.98 114.14 2cp2 s PHE 15 Ca 0.60 0.89 0.11 0.00 -0.96 0.00 0.00 56.93 57.56 2cp2 s PHE 15 Cb 0.49 0.43 -0.16 0.00 -0.34 0.00 0.00 43.02 43.44 2cp2 s PHE 15 CO 0.07 -0.51 0.03 1.28 -1.46 0.00 0.00 175.22 174.63 2cp2 n LEU 16 N 0.78 0.32 0.00 6.12 4.77 -1.26 -4.32 117.00 123.41 2cp2 n LEU 16 Ca -0.15 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2cp2 n LEU 16 Cb 0.58 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2cp2 n LEU 16 CO 0.20 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2cp2 n GLY 17 N 2.21 0.89 2.19 -0.72 0.00 -1.26 -4.40 105.19 104.11 2cp2 n GLY 17 Ca -0.23 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2cp2 n GLY 17 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2cp2 n ASP 18 N 1.60 0.60 -4.96 1.61 5.68 -1.26 -5.12 116.55 114.70 2cp2 n ASP 18 Ca 0.00 -2.04 -0.23 0.00 -0.50 0.00 0.00 54.79 52.02 2cp2 n ASP 18 Cb 0.00 -0.14 0.01 0.00 -1.14 0.00 0.00 41.12 39.84 2cp2 n ASP 18 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2cp2 s PHE 19 N -1.57 3.24 0.40 2.11 0.08 -1.26 -5.12 117.98 115.86 2cp2 s PHE 19 Ca 0.23 0.19 0.04 0.00 0.12 0.00 0.00 56.93 57.51 2cp2 s PHE 19 Cb 0.32 -2.22 -0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2cp2 s PHE 19 CO -0.09 -0.25 0.15 0.14 -0.10 0.00 0.00 175.22 175.07 2cp2 s VAL 20 N -2.48 0.49 -0.32 -0.44 -7.23 -1.26 -5.12 120.40 104.05 2cp2 s VAL 20 Ca 0.47 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.42 2cp2 s VAL 20 Cb -0.10 -2.37 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 2cp2 s VAL 20 CO 0.37 0.00 0.70 -0.69 -0.31 0.00 0.00 175.10 175.17 2cp2 s VAL 21 N -3.26 4.86 0.00 1.32 1.01 -1.26 -4.07 120.40 119.01 2cp2 s VAL 21 Ca 0.26 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2cp2 s VAL 21 Cb 0.02 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2cp2 s VAL 21 CO 0.16 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2cp2 n GLY 22 N 4.37 1.23 3.28 4.51 0.00 0.22 -4.98 105.19 113.81 2cp2 n GLY 22 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.21 1.19 -0.01 1.61 4.04 -1.25 -4.89 118.70 119.18 2cp2 s GLU 23 Ca 0.00 -1.57 -0.13 0.00 0.04 0.00 0.00 54.97 53.31 2cp2 s GLU 23 Cb 0.00 -0.49 -0.05 0.00 0.02 0.00 0.00 34.13 33.61 2cp2 s GLU 23 CO 0.00 -0.07 0.37 1.03 -1.84 0.00 0.00 175.26 174.75 2cp2 s ARG 24 N -3.86 3.85 -0.20 -4.83 3.00 -1.26 -0.41 118.95 115.24 2cp2 s ARG 24 Ca 0.24 0.33 -0.16 0.00 0.00 0.00 0.00 55.73 56.14 2cp2 s ARG 24 Cb 0.05 -3.21 0.06 0.00 0.00 0.00 0.00 34.95 31.85 2cp2 s ARG 24 CO 0.05 0.70 0.52 0.14 0.00 0.00 0.00 175.30 176.70 2cp2 s VAL 25 N -1.09 -0.01 -0.41 3.52 -7.23 -0.34 -4.87 120.40 109.97 2cp2 s VAL 25 Ca 0.23 0.02 -0.29 0.00 -1.81 0.00 0.00 61.98 60.13 2cp2 s VAL 25 Cb -0.16 -0.73 0.02 0.00 0.56 0.00 0.00 36.38 36.07 2cp2 s VAL 25 CO 0.12 0.01 1.09 0.26 -0.31 0.00 0.00 175.10 176.27 2cp2 s TRP 26 N 0.70 2.97 -0.38 2.82 0.51 0.16 -0.11 118.94 125.60 2cp2 s TRP 26 Ca -0.03 0.91 -0.29 0.00 -2.12 0.00 0.00 56.10 54.57 2cp2 s TRP 26 Cb -0.05 -4.07 0.00 0.00 -0.81 0.00 0.00 33.47 28.54 2cp2 s TRP 26 CO -0.05 -1.03 1.54 0.08 -0.51 0.00 0.00 176.95 176.98 2cp2 s VAL 27 N 4.05 3.76 -1.73 4.03 1.01 -0.21 -1.27 120.40 130.04 2cp2 s VAL 27 Ca 0.46 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 63.21 2cp2 s VAL 27 Cb -0.10 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2cp2 s VAL 27 CO 0.24 -0.64 0.08 0.59 0.00 0.00 0.00 175.10 175.37 2cp2 n ASN 28 N 9.28 -5.86 -2.23 3.32 3.02 -1.17 -1.42 115.26 120.20 2cp2 n ASN 28 Ca 0.19 -0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.49 2cp2 n ASN 28 Cb 0.47 -4.86 -0.03 0.00 -0.61 0.00 0.00 39.78 34.76 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 -1.07 0.03 0.15 7.41 0.00 -1.17 -4.88 105.19 105.65 2cp2 n GLY 29 Ca -0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.63 0.50 -3.91 1.61 0.31 -0.51 -3.66 118.33 109.03 2cp2 n VAL 30 Ca -0.23 0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 64.34 2cp2 n VAL 30 Cb 0.68 -1.72 -0.11 0.00 -0.91 0.00 0.00 33.84 31.78 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 -1.61 0.30 0.55 5.55 1.02 -1.25 -4.94 119.74 119.36 2cp2 s LYS 31 Ca -0.09 -0.37 -0.18 0.00 0.02 0.00 0.00 55.97 55.35 2cp2 s LYS 31 Cb 0.01 0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.38 2cp2 s LYS 31 CO 0.13 -0.06 1.08 -1.25 -0.92 0.00 0.00 175.35 174.33 2cp2 s PRO 32 N -1.05 3.42 -0.04 -1.68 0.04 -1.26 -1.04 135.00 133.39 2cp2 s PRO 32 Ca -0.11 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 2cp2 s PRO 32 Cb -0.07 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.47 2cp2 s PRO 32 CO 0.00 -0.76 0.35 0.20 0.04 0.00 0.00 177.00 176.82 2cp2 s GLY 33 N -2.14 -0.20 -0.39 0.56 0.00 0.84 -3.80 107.32 102.19 2cp2 s GLY 33 Ca 0.69 0.51 -0.24 0.00 0.00 0.00 0.00 44.72 45.67 2cp2 s GLY 33 CO 0.28 0.30 0.86 0.14 0.00 0.00 0.00 173.10 174.68 2cp2 s VAL 34 N -1.08 4.63 0.12 1.40 1.01 0.28 -1.20 120.40 125.56 2cp2 s VAL 34 Ca -0.11 0.91 -0.31 0.00 0.00 0.00 0.00 61.98 62.47 2cp2 s VAL 34 Cb -0.04 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 31.95 2cp2 s VAL 34 CO 0.04 -0.57 1.43 -0.69 0.00 0.00 0.00 175.10 175.32 2cp2 s VAL 35 N 3.36 3.17 -0.05 2.92 1.01 0.45 0.57 120.40 131.83 2cp2 s VAL 35 Ca 0.34 0.83 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 2cp2 s VAL 35 Cb -0.12 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2cp2 s VAL 35 CO 0.20 0.06 -0.05 0.00 0.00 0.00 0.00 175.10 175.31 2cp2 n GLN 36 N 4.07 0.12 -4.61 2.72 1.13 0.73 0.70 117.38 122.23 2cp2 n GLN 36 Ca 0.12 0.04 -0.31 0.00 -1.94 0.00 0.00 57.00 54.91 2cp2 n GLN 36 Cb 0.41 -0.93 -0.12 0.00 0.11 0.00 0.00 30.24 29.71 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 -2.10 2.55 -0.26 1.08 6.14 -1.11 -4.77 117.35 118.89 2cp2 s TYR 37 Ca -0.07 -0.26 -0.02 0.00 0.64 0.00 0.00 57.07 57.37 2cp2 s TYR 37 Cb 0.02 -1.45 0.12 0.00 0.42 0.00 0.00 41.96 41.08 2cp2 s TYR 37 CO 0.10 0.27 0.27 -0.51 0.64 0.00 0.00 175.55 176.32 2cp2 s LEU 38 N -1.53 -0.18 0.00 6.97 1.43 -1.26 0.19 118.68 124.29 2cp2 s LEU 38 Ca 0.15 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2cp2 s LEU 38 Cb -0.10 0.46 0.00 0.00 0.03 0.00 0.00 46.19 46.58 2cp2 s LEU 38 CO 0.06 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.88 2cp2 n GLY 39 N 5.31 -0.49 3.77 -3.19 0.00 -0.54 -5.01 105.19 105.05 2cp2 n GLY 39 Ca -0.03 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.97 1.38 0.46 1.61 8.01 -1.26 -0.51 118.70 126.42 2cp2 s GLU 40 Ca 0.00 0.48 0.03 0.00 0.01 0.00 0.00 54.97 55.48 2cp2 s GLU 40 Cb 0.00 -1.85 -0.02 0.00 -4.31 0.00 0.00 34.13 27.95 2cp2 s GLU 40 CO 0.00 -2.07 0.07 0.95 0.01 0.00 0.00 175.26 174.21 2cp2 s THR 41 N -3.17 0.88 -0.24 3.63 -4.23 -1.26 -4.83 115.64 106.41 2cp2 s THR 41 Ca 0.63 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.25 2cp2 s THR 41 Cb -0.15 -2.26 0.46 0.00 1.34 0.00 0.00 72.50 71.89 2cp2 s THR 41 CO 0.54 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 175.98 2cp2 n GLN 42 N -1.08 1.82 0.00 3.99 1.13 -1.26 -4.65 117.38 117.33 2cp2 n GLN 42 Ca -0.12 -3.12 0.00 0.00 -1.94 0.00 0.00 57.00 51.82 2cp2 n GLN 42 Cb 0.66 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 29.28 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 -1.09 0.00 -4.14 1.08 1.16 -1.26 -4.96 117.46 108.25 2cp2 n PHE 43 Ca 0.26 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.68 2cp2 n PHE 43 Cb 0.88 0.14 -0.12 0.00 -1.61 0.00 0.00 39.48 38.77 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 -1.57 0.86 1.11 1.98 0.00 -1.26 -4.38 121.76 118.49 2cp2 s ALA 44 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.03 2cp2 s ALA 44 Cb 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 23.12 23.22 2cp2 s ALA 44 CO 0.00 0.08 0.49 -0.35 0.00 0.00 0.00 175.76 175.98 2cp2 n PRO 45 N 1.50 -1.95 -0.67 0.00 -0.04 -1.26 -4.31 135.00 128.28 2cp2 n PRO 45 Ca -0.21 -0.78 0.08 0.00 -0.04 0.00 0.00 63.50 62.55 2cp2 n PRO 45 Cb 0.55 -0.73 -0.04 0.00 -0.04 0.00 0.00 33.50 33.24 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 -0.73 -2.50 3.76 0.55 0.00 -1.26 -2.72 105.19 102.29 2cp2 n GLY 46 Ca 0.07 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.92 2.91 0.21 1.61 -1.52 0.45 -4.52 119.66 115.89 2cp2 s GLN 47 Ca 0.00 1.53 -0.03 0.00 -1.95 0.00 0.00 55.36 54.91 2cp2 s GLN 47 Cb 0.00 -1.95 -0.03 0.00 -0.22 0.00 0.00 33.01 30.80 2cp2 s GLN 47 CO 0.00 -1.19 0.20 -1.58 -0.25 0.00 0.00 175.29 172.47 2cp2 s TRP 48 N -2.07 1.03 -0.26 0.91 0.52 0.34 -2.67 118.94 116.74 2cp2 s TRP 48 Ca 0.70 -1.27 -0.04 0.00 0.02 0.00 0.00 56.10 55.51 2cp2 s TRP 48 Cb -0.23 -0.42 0.14 0.00 -1.15 0.00 0.00 33.47 31.81 2cp2 s TRP 48 CO 0.37 -0.71 0.51 0.00 0.02 0.00 0.00 176.95 177.13 2cp2 s ALA 49 N -4.11 -1.66 -0.37 0.98 0.00 -1.08 -1.46 121.76 114.06 2cp2 s ALA 49 Ca 0.36 1.60 -0.29 0.00 0.00 0.00 0.00 51.96 53.63 2cp2 s ALA 49 Cb 0.05 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.40 2cp2 s ALA 49 CO 0.12 -1.12 1.25 0.20 0.00 0.00 0.00 175.76 176.20 2cp2 s GLY 50 N 2.73 1.33 -0.14 0.00 0.00 0.13 -2.93 107.32 108.45 2cp2 s GLY 50 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 44.72 44.68 2cp2 s GLY 50 CO -0.17 2.53 -0.09 0.14 0.00 0.00 0.00 173.10 175.51 2cp2 s VAL 51 N 4.49 3.45 -0.40 1.40 1.01 -0.16 -0.19 120.40 130.00 2cp2 s VAL 51 Ca 0.53 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 2cp2 s VAL 51 Cb -0.13 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2cp2 s VAL 51 CO 0.26 0.51 0.40 -0.69 0.00 0.00 0.00 175.10 175.58 2cp2 s VAL 52 N 0.29 5.13 0.46 2.92 1.01 0.19 -0.37 120.40 130.04 2cp2 s VAL 52 Ca -0.07 -0.28 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 2cp2 s VAL 52 Cb -0.15 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 2cp2 s VAL 52 CO 0.04 -0.32 1.18 -0.76 0.00 0.00 0.00 175.10 175.24 2cp2 s LEU 53 N 2.04 4.02 0.39 3.92 1.43 0.54 0.10 118.68 131.12 2cp2 s LEU 53 Ca 0.11 2.34 0.09 0.00 -1.03 0.00 0.00 54.13 55.64 2cp2 s LEU 53 Cb -0.17 -4.22 0.78 0.00 0.03 0.00 0.00 46.19 42.60 2cp2 s LEU 53 CO 0.13 -0.93 1.92 0.44 0.23 0.00 0.00 176.35 178.13 2cp2 h ASP 54 N 2.07 0.24 -2.89 2.29 3.32 -1.90 -3.44 116.42 116.12 2cp2 h ASP 54 Ca -0.49 -0.05 -0.64 0.00 0.02 0.00 0.00 57.03 55.87 2cp2 h ASP 54 Cb 1.25 -0.06 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 2cp2 h ASP 54 CO 0.60 0.39 -0.79 -1.81 -1.72 0.00 0.00 179.24 175.91 2cp2 s ASP 55 N -6.87 3.61 -1.17 6.45 1.11 -1.26 -5.04 116.67 113.49 2cp2 s ASP 55 Ca -0.06 -0.87 -0.23 0.00 0.18 0.00 0.00 52.55 51.58 2cp2 s ASP 55 Cb 0.15 -0.34 -0.09 0.00 1.07 0.00 0.00 42.92 43.71 2cp2 s ASP 55 CO 0.73 0.09 1.93 -0.81 1.18 0.00 0.00 175.17 178.30 2cp2 n PRO 56 N -0.03 1.61 -1.57 8.23 -0.04 -1.26 -4.35 135.00 137.59 2cp2 n PRO 56 Ca -0.10 -2.45 -0.02 0.00 -0.04 0.00 0.00 63.50 60.89 2cp2 n PRO 56 Cb 0.57 -3.70 -0.00 0.00 -0.04 0.00 0.00 33.50 30.33 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 7.73 0.13 0.00 0.52 0.24 0.52 -4.94 118.33 122.53 2cp2 n VAL 57 Ca 0.45 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2cp2 n VAL 57 Cb 0.46 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 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 -0.07 0.50 2.00 7.63 0.00 0.25 -4.99 105.19 110.52 2cp2 n GLY 58 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.70 1.61 5.02 -1.26 -4.89 118.16 115.93 2cp2 n LYS 59 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 2cp2 n LYS 59 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.11 2cp2 n LYS 59 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2cp2 n ASN 60 N -2.71 1.64 -1.59 4.39 3.02 -0.87 -4.45 115.26 114.69 2cp2 n ASN 60 Ca 0.00 -2.28 -0.12 0.00 -0.03 0.00 0.00 54.58 52.15 2cp2 n ASN 60 Cb 0.00 -0.55 0.08 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.68 3.52 0.00 6.41 5.75 -1.24 -0.78 116.55 127.53 2cp2 n ASP 61 Ca 0.16 -3.63 0.00 0.00 -0.01 0.00 0.00 54.79 51.32 2cp2 n ASP 61 Cb 0.59 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 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 -0.79 0.40 3.52 6.12 0.00 -1.25 -4.09 105.19 109.09 2cp2 n GLY 62 Ca 0.32 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.00 -2.11 -0.28 4.61 0.00 -1.26 -0.06 121.76 120.66 2cp2 s ALA 63 Ca 0.00 2.22 0.01 0.00 0.00 0.00 0.00 51.96 54.18 2cp2 s ALA 63 Cb 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 23.12 21.29 2cp2 s ALA 63 CO 0.00 -1.03 -0.05 0.08 0.00 0.00 0.00 175.76 174.76 2cp2 s VAL 64 N 2.89 2.60 0.00 0.00 1.01 -1.06 -4.97 120.40 120.87 2cp2 s VAL 64 Ca 0.01 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.47 2cp2 s VAL 64 Cb -0.13 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2cp2 s VAL 64 CO -0.20 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2cp2 n GLY 65 N 4.53 1.91 1.78 4.51 0.00 -1.26 -3.67 105.19 112.99 2cp2 n GLY 65 Ca -0.13 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 6.03 3.08 -0.02 0.00 -1.26 -4.97 105.19 108.05 2cp2 n GLY 66 Ca 0.00 -2.31 -0.12 0.00 0.00 0.00 0.00 46.02 43.59 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 -4.31 -0.36 -0.12 1.61 1.01 -1.24 -5.14 120.40 111.84 2cp2 s VAL 67 Ca 0.50 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.55 2cp2 s VAL 67 Cb 0.42 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 36.27 2cp2 s VAL 67 CO 0.02 0.09 0.40 -0.60 0.00 0.00 0.00 175.10 175.01 2cp2 s ARG 68 N 2.18 4.25 -0.25 2.72 3.52 -1.26 -2.56 118.95 127.56 2cp2 s ARG 68 Ca -0.02 0.31 -0.07 0.00 -0.13 0.00 0.00 55.73 55.82 2cp2 s ARG 68 Cb -0.11 -3.41 -0.16 0.00 -1.56 0.00 0.00 34.95 29.71 2cp2 s ARG 68 CO -0.10 0.25 -0.18 0.66 -0.81 0.00 0.00 175.30 175.13 2cp2 n TYR 69 N 3.41 0.22 -3.60 5.12 4.02 0.91 -4.98 117.16 122.26 2cp2 n TYR 69 Ca -0.10 0.06 -0.16 0.00 -0.01 0.00 0.00 57.90 57.70 2cp2 n TYR 69 Cb 0.52 -1.03 -0.07 0.00 -0.02 0.00 0.00 39.34 38.74 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 -2.51 -0.57 -0.62 -0.72 -0.12 -0.89 -4.78 117.98 107.76 2cp2 s PHE 70 Ca -0.35 1.07 -0.24 0.00 -0.05 0.00 0.00 56.93 57.36 2cp2 s PHE 70 Cb 0.11 0.31 0.05 0.00 -0.63 0.00 0.00 43.02 42.85 2cp2 s PHE 70 CO 0.58 -0.50 1.02 -2.00 -0.05 0.00 0.00 175.22 174.27 2cp2 s GLU 71 N -0.89 3.24 0.07 1.99 2.12 -1.26 -4.29 118.70 119.68 2cp2 s GLU 71 Ca -0.09 -0.44 -0.06 0.00 0.36 0.00 0.00 54.97 54.74 2cp2 s GLU 71 Cb -0.02 -4.14 -0.02 0.00 0.26 0.00 0.00 34.13 30.22 2cp2 s GLU 71 CO 0.07 -1.73 0.11 0.00 -0.54 0.00 0.00 175.26 173.16 2cp2 n PRO 73 N 0.04 -2.77 -3.21 0.00 -0.02 -1.26 -4.70 135.00 123.07 2cp2 n PRO 73 Ca -0.15 -0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 60.18 2cp2 n PRO 73 Cb 0.62 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.48 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 -2.08 3.40 -1.74 3.55 0.00 -1.26 -3.95 121.76 119.68 2cp2 s ALA 74 Ca 0.41 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.35 2cp2 s ALA 74 Cb -0.07 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.36 2cp2 s ALA 74 CO 0.37 0.38 0.00 1.28 0.00 0.00 0.00 175.76 177.79 2cp2 n LEU 75 N -0.12 -1.93 0.00 0.00 4.77 -1.22 -4.74 117.00 113.75 2cp2 n LEU 75 Ca 0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2cp2 n LEU 75 Cb 0.53 -2.88 0.00 0.00 -2.33 0.00 0.00 43.42 38.74 2cp2 n LEU 75 CO 0.42 -0.21 -0.38 0.00 -1.33 0.00 0.00 177.39 175.90 2cp2 n GLN 76 N -2.96 0.00 -2.53 3.23 6.02 -1.11 0.86 117.38 120.89 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 -0.87 -0.02 0.00 1.02 0.00 0.00 30.24 31.05 2cp2 n GLN 76 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2cp2 s GLY 77 N -3.77 1.32 -0.17 1.08 0.00 0.04 -0.34 107.32 105.48 2cp2 s GLY 77 Ca 0.00 -2.47 -0.14 0.00 0.00 0.00 0.00 44.72 42.11 2cp2 s GLY 77 CO 0.00 2.77 0.30 -1.50 0.00 0.00 0.00 173.10 174.67 2cp2 s ILE 78 N 5.13 5.29 -0.19 0.90 2.07 0.50 -2.04 121.20 132.86 2cp2 s ILE 78 Ca 0.51 0.54 -0.09 0.00 -1.41 0.00 0.00 60.65 60.20 2cp2 s ILE 78 Cb 0.01 -3.64 -0.05 0.00 0.13 0.00 0.00 42.46 38.92 2cp2 s ILE 78 CO -0.02 0.36 0.11 -0.36 -1.91 0.00 0.00 174.94 173.13 2cp2 s PHE 79 N 0.65 3.38 0.17 3.50 0.08 -1.26 -0.99 117.98 123.51 2cp2 s PHE 79 Ca 0.16 0.28 -0.17 0.00 0.12 0.00 0.00 56.93 57.32 2cp2 s PHE 79 Cb -0.13 -2.12 0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2cp2 s PHE 79 CO 0.04 0.30 0.48 -0.08 -0.10 0.00 0.00 175.22 175.86 2cp2 s THR 80 N 0.24 0.04 0.18 0.64 -1.32 -1.15 -4.98 115.64 109.29 2cp2 s THR 80 Ca 0.07 -0.67 -0.32 0.00 -1.21 0.00 0.00 61.69 59.57 2cp2 s THR 80 Cb -0.11 -1.40 -0.11 0.00 -1.51 0.00 0.00 72.50 69.37 2cp2 s THR 80 CO -0.01 -0.18 1.70 -0.13 -2.21 0.00 0.00 174.62 173.78 2cp2 s ARG 81 N -3.84 4.15 0.33 7.08 0.52 -1.26 -2.63 118.95 123.30 2cp2 s ARG 81 Ca 0.07 2.53 0.07 0.00 -0.52 0.00 0.00 55.73 57.88 2cp2 s ARG 81 Cb 0.00 -3.19 0.75 0.00 0.52 0.00 0.00 34.95 33.03 2cp2 s ARG 81 CO -0.07 -0.73 1.84 -1.35 0.02 0.00 0.00 175.30 175.02 2cp2 h PRO 82 N 7.14 0.74 -0.27 3.54 0.11 -1.82 0.21 132.00 141.64 2cp2 h PRO 82 Ca -0.43 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.67 2cp2 h PRO 82 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2cp2 h PRO 82 CO 0.94 0.49 0.19 0.77 -0.21 0.00 0.00 178.00 180.18 2cp2 h SER 83 N 0.77 0.16 0.53 -2.05 0.02 -1.77 -0.63 113.55 110.58 2cp2 h SER 83 Ca 0.49 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.31 2cp2 h SER 83 Cb 0.73 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2cp2 h SER 83 CO -0.25 0.11 -0.59 0.11 -1.14 0.00 0.00 176.83 175.07 2cp2 h LYS 84 N 0.19 0.06 -7.30 3.45 1.79 -1.32 -3.45 116.57 109.99 2cp2 h LYS 84 Ca 0.12 -0.04 -0.51 0.00 -2.18 0.00 0.00 60.65 58.04 2cp2 h LYS 84 Cb 0.24 0.01 0.16 0.00 -1.58 0.00 0.00 32.23 31.06 2cp2 h LYS 84 CO -0.02 0.63 0.27 -0.51 -1.08 0.00 0.00 179.45 178.74 2cp2 s LEU 85 N -7.74 2.80 0.22 2.94 1.43 -0.24 -3.02 118.68 115.06 2cp2 s LEU 85 Ca -0.02 1.89 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 2cp2 s LEU 85 Cb 0.13 -4.42 -0.01 0.00 0.03 0.00 0.00 46.19 41.92 2cp2 s LEU 85 CO 0.77 -2.54 0.39 0.42 0.23 0.00 0.00 176.35 175.62 2cp2 s THR 86 N -2.81 0.02 -0.39 5.49 -4.23 -0.40 -4.88 115.64 108.44 2cp2 s THR 86 Ca 0.63 -1.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.75 2cp2 s THR 86 Cb -0.19 -2.12 0.61 0.00 1.34 0.00 0.00 72.50 72.13 2cp2 s THR 86 CO 0.57 -0.08 1.75 0.54 -0.54 0.00 0.00 174.62 176.87 2cp2 n ARG 87 N -0.33 2.10 -3.64 3.99 1.74 -1.26 0.35 116.66 119.62 2cp2 n ARG 87 Ca -0.03 -3.09 -0.03 0.00 -0.77 0.00 0.00 57.85 53.93 2cp2 n ARG 87 Cb 0.63 -2.05 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 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 -3.29 0.10 -0.28 5.56 -1.52 -1.26 -4.95 119.66 114.02 2cp2 s GLN 88 Ca 0.53 0.06 -0.29 0.00 -1.95 0.00 0.00 55.36 53.71 2cp2 s GLN 88 Cb 0.45 0.05 -0.01 0.00 -0.22 0.00 0.00 33.01 33.28 2cp2 s GLN 88 CO 0.07 -0.02 1.46 -1.25 -0.25 0.00 0.00 175.29 175.29 2cp2 s PRO 89 N -0.53 3.80 0.44 2.91 0.04 -1.26 -4.74 135.00 135.66 2cp2 s PRO 89 Ca 0.07 1.39 0.08 0.00 0.04 0.00 0.00 61.00 62.58 2cp2 s PRO 89 Cb -0.03 -3.97 0.01 0.00 0.04 0.00 0.00 34.50 30.55 2cp2 s PRO 89 CO -0.11 -1.27 0.57 -1.12 0.04 0.00 0.00 177.00 175.11 2cp2 s SER 90 N 3.64 5.54 0.00 6.66 0.01 -1.24 -5.06 113.70 123.25 2cp2 s SER 90 Ca 0.64 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2cp2 s SER 90 Cb -0.20 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.48 2cp2 s SER 90 CO 0.27 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2cp2 n GLY 91 N -1.86 3.90 0.35 3.44 0.00 -1.26 -4.75 105.19 105.01 2cp2 n GLY 91 Ca 0.08 -0.51 0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 -2.16 1.61 0.11 -2.00 -3.47 132.00 126.09 2cp2 h PRO 92 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2cp2 h PRO 92 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2cp2 h PRO 92 CO 0.00 0.00 -0.50 0.43 -0.21 0.00 0.00 178.00 177.72 2cp2 n SER 93 N -3.23 -5.93 -4.74 -2.05 7.64 -1.26 -4.90 113.62 99.16 2cp2 n SER 93 Ca 0.01 0.71 -0.40 0.00 1.01 0.00 0.00 58.87 60.20 2cp2 n SER 93 Cb 0.46 -2.19 0.02 0.00 -1.01 0.00 0.00 64.21 61.49 2cp2 n SER 93 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cp2 n SER 94 N 0.04 2.97 0.00 6.43 3.41 -1.26 -5.30 113.62 119.91 2cp2 n SER 94 Ca 0.00 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 2cp2 n SER 94 Cb 0.00 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.38 2cp2 n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49