#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 0.11 1.61 1.04 -1.26 -5.09 113.70 110.21 2cp2 s SER 2 Ca 0.00 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2cp2 s SER 2 Cb 0.00 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2cp2 s SER 2 CO 0.00 -1.46 0.00 -1.54 0.98 0.00 0.00 173.24 171.22 2cp2 n SER 3 N -1.05 -0.38 0.00 7.02 3.41 -1.26 -5.17 113.62 116.19 2cp2 n SER 3 Ca -0.05 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2cp2 n SER 3 Cb 0.60 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 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 0.76 -0.61 2.35 5.00 0.00 -1.26 -4.82 105.19 106.61 2cp2 n GLY 4 Ca 0.00 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 2cp2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp2 n SER 5 N -0.49 7.52 0.00 1.61 2.88 -1.26 -4.96 113.62 118.92 2cp2 n SER 5 Ca 0.00 -3.69 0.00 0.00 -1.33 0.00 0.00 58.87 53.85 2cp2 n SER 5 Cb 0.00 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2cp2 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp2 n SER 6 N -0.68 0.00 -1.76 -3.46 7.64 -1.26 -4.65 113.62 109.45 2cp2 n SER 6 Ca 0.58 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2cp2 n SER 6 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2cp2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp2 n GLY 7 N 0.00 0.37 3.63 0.23 0.00 -1.26 -5.13 105.19 103.03 2cp2 n GLY 7 Ca 0.00 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.12 -1.89 0.00 4.61 0.00 -1.26 -5.10 121.76 115.00 2cp2 s ALA 8 Ca 0.00 2.06 0.00 0.00 0.00 0.00 0.00 51.96 54.02 2cp2 s ALA 8 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.79 2cp2 s ALA 8 CO 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 175.76 175.47 2cp2 n ALA 9 N 2.87 -0.01 -1.64 0.00 0.00 -1.26 -5.00 120.51 115.47 2cp2 n ALA 9 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2cp2 n ALA 9 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2cp2 n ALA 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2cp2 n GLU 10 N -1.43 -4.55 -2.73 0.00 2.13 -1.26 -4.67 120.64 108.13 2cp2 n GLU 10 Ca 0.00 3.28 -0.21 0.00 0.66 0.00 0.00 57.16 60.89 2cp2 n GLU 10 Cb 0.00 -3.59 0.07 0.00 0.27 0.00 0.00 31.44 28.19 2cp2 n GLU 10 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2cp2 s VAL 11 N -1.63 2.37 0.00 6.31 -7.23 -1.26 -4.74 120.40 114.22 2cp2 s VAL 11 Ca 0.00 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 2cp2 s VAL 11 Cb 0.00 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.31 2cp2 s VAL 11 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2cp2 n GLY 12 N -2.49 6.78 3.38 2.32 0.00 -1.25 -4.82 105.19 109.11 2cp2 n GLY 12 Ca 0.13 -1.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.09 2cp2 n GLY 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cp2 s ASP 13 N 1.00 2.51 -0.45 1.61 -1.08 -1.17 -4.77 116.67 114.31 2cp2 s ASP 13 Ca 0.00 -1.14 0.03 0.00 -0.52 0.00 0.00 52.55 50.92 2cp2 s ASP 13 Cb 0.00 -0.12 0.61 0.00 -1.46 0.00 0.00 42.92 41.94 2cp2 s ASP 13 CO 0.00 -0.33 1.89 0.47 0.52 0.00 0.00 175.17 177.73 2cp2 n ASP 14 N -0.48 4.24 -3.42 -0.34 8.00 -1.26 0.31 116.55 123.60 2cp2 n ASP 14 Ca -0.06 -3.55 0.01 0.00 0.71 0.00 0.00 54.79 51.90 2cp2 n ASP 14 Cb 0.63 -0.84 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 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 -3.19 -0.86 1.35 1.24 5.36 -1.26 -5.02 117.98 115.60 2cp2 s PHE 15 Ca 0.55 1.40 -0.19 0.00 -0.96 0.00 0.00 56.93 57.73 2cp2 s PHE 15 Cb 0.46 0.48 0.35 0.00 -0.34 0.00 0.00 43.02 43.97 2cp2 s PHE 15 CO 0.09 -0.43 0.95 -0.51 -1.46 0.00 0.00 175.22 173.85 2cp2 s LEU 16 N 2.60 -0.56 -0.26 6.12 1.43 -1.26 -4.53 118.68 122.22 2cp2 s LEU 16 Ca -0.02 1.15 0.13 0.00 -1.03 0.00 0.00 54.13 54.36 2cp2 s LEU 16 Cb -0.08 -2.73 0.80 0.00 0.03 0.00 0.00 46.19 44.22 2cp2 s LEU 16 CO -0.18 -5.09 1.77 0.61 0.23 0.00 0.00 176.35 173.70 2cp2 n GLY 17 N 1.45 3.17 2.51 -3.19 0.00 -1.26 -4.69 105.19 103.18 2cp2 n GLY 17 Ca 0.08 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 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 0.41 -4.99 -4.76 1.61 8.00 -1.26 -4.94 116.55 110.62 2cp2 n ASP 18 Ca 0.32 0.04 -0.23 0.00 0.71 0.00 0.00 54.79 55.62 2cp2 n ASP 18 Cb 1.26 -4.17 0.09 0.00 -0.02 0.00 0.00 41.12 38.28 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 -2.87 1.97 0.23 1.24 0.40 -1.26 -5.13 117.98 112.56 2cp2 s PHE 19 Ca 0.04 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2cp2 s PHE 19 Cb -0.02 -2.95 -0.05 0.00 0.51 0.00 0.00 43.02 40.51 2cp2 s PHE 19 CO 0.05 -1.50 0.08 0.14 0.70 0.00 0.00 175.22 174.69 2cp2 s VAL 20 N -3.06 0.53 -0.25 -0.44 -7.23 -1.26 -5.11 120.40 103.57 2cp2 s VAL 20 Ca 0.64 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.61 2cp2 s VAL 20 Cb -0.07 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 2cp2 s VAL 20 CO 0.43 -0.12 0.65 -0.69 -0.31 0.00 0.00 175.10 175.06 2cp2 s VAL 21 N -3.77 4.97 0.00 1.32 1.01 -1.26 -4.12 120.40 118.55 2cp2 s VAL 21 Ca 0.34 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2cp2 s VAL 21 Cb 0.07 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2cp2 s VAL 21 CO 0.11 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2cp2 n GLY 22 N 4.08 1.95 3.14 4.51 0.00 -0.25 -5.00 105.19 113.62 2cp2 n GLY 22 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.35 0.74 -0.23 1.61 -1.05 -1.26 -4.94 118.70 113.22 2cp2 s GLU 23 Ca 0.00 -1.07 -0.21 0.00 -0.15 0.00 0.00 54.97 53.54 2cp2 s GLU 23 Cb 0.00 -0.37 -0.02 0.00 -0.44 0.00 0.00 34.13 33.30 2cp2 s GLU 23 CO 0.00 0.05 0.64 1.03 0.95 0.00 0.00 175.26 177.93 2cp2 s ARG 24 N -2.65 4.16 -0.04 -4.83 1.81 -1.26 -1.81 118.95 114.34 2cp2 s ARG 24 Ca 0.02 0.60 0.04 0.00 -1.72 0.00 0.00 55.73 54.68 2cp2 s ARG 24 Cb -0.03 -3.61 -0.00 0.00 -0.45 0.00 0.00 34.95 30.85 2cp2 s ARG 24 CO -0.01 -0.33 -0.17 0.14 -0.68 0.00 0.00 175.30 174.25 2cp2 s VAL 25 N 2.23 1.38 -0.41 3.52 -7.23 0.84 -4.74 120.40 115.98 2cp2 s VAL 25 Ca 0.28 -0.70 -0.25 0.00 -1.81 0.00 0.00 61.98 59.50 2cp2 s VAL 25 Cb -0.16 -1.18 0.02 0.00 0.56 0.00 0.00 36.38 35.63 2cp2 s VAL 25 CO 0.09 0.40 0.88 0.26 -0.31 0.00 0.00 175.10 176.42 2cp2 s TRP 26 N -0.05 3.01 -0.24 2.82 0.51 0.96 0.60 118.94 126.55 2cp2 s TRP 26 Ca -0.01 0.50 -0.29 0.00 -2.12 0.00 0.00 56.10 54.17 2cp2 s TRP 26 Cb -0.10 -3.72 -0.00 0.00 -0.81 0.00 0.00 33.47 28.83 2cp2 s TRP 26 CO 0.01 -0.93 1.21 0.08 -0.51 0.00 0.00 176.95 176.81 2cp2 s VAL 27 N 3.48 4.34 -1.67 4.03 1.01 -0.95 -0.98 120.40 129.67 2cp2 s VAL 27 Ca 0.35 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.92 2cp2 s VAL 27 Cb -0.11 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2cp2 s VAL 27 CO 0.22 -0.29 0.00 0.59 0.00 0.00 0.00 175.10 175.62 2cp2 n ASN 28 N 6.88 -5.34 -3.51 3.32 3.02 -1.14 -2.42 115.26 116.07 2cp2 n ASN 28 Ca 0.14 0.11 -0.20 0.00 -0.03 0.00 0.00 54.58 54.60 2cp2 n ASN 28 Cb 0.46 -4.51 0.06 0.00 -0.61 0.00 0.00 39.78 35.17 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 -0.86 -0.63 1.48 7.41 0.00 -1.21 -4.93 105.19 106.45 2cp2 n GLY 29 Ca -0.22 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.95 0.22 -3.99 1.61 0.31 -1.02 -4.32 118.33 107.19 2cp2 n VAL 30 Ca -0.21 0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.08 2cp2 n VAL 30 Cb 0.65 -0.72 -0.12 0.00 -0.91 0.00 0.00 33.84 32.74 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 -1.34 0.29 0.46 5.55 1.02 -1.26 -4.93 119.74 119.53 2cp2 s LYS 31 Ca 0.00 -0.46 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 2cp2 s LYS 31 Cb 0.00 -0.05 -0.08 0.00 -0.52 0.00 0.00 37.83 37.18 2cp2 s LYS 31 CO 0.00 -0.00 1.06 -1.25 -0.92 0.00 0.00 175.35 174.24 2cp2 s PRO 32 N -1.01 3.87 -0.05 -1.68 0.04 -1.26 -2.23 135.00 132.67 2cp2 s PRO 32 Ca -0.09 1.48 -0.09 0.00 0.04 0.00 0.00 61.00 62.33 2cp2 s PRO 32 Cb -0.07 -2.26 0.02 0.00 0.04 0.00 0.00 34.50 32.23 2cp2 s PRO 32 CO -0.00 -0.39 0.21 0.20 0.04 0.00 0.00 177.00 177.06 2cp2 s GLY 33 N -1.76 -0.10 -0.26 0.56 0.00 0.20 -3.72 107.32 102.23 2cp2 s GLY 33 Ca 0.64 0.35 -0.28 0.00 0.00 0.00 0.00 44.72 45.43 2cp2 s GLY 33 CO 0.24 0.23 1.01 0.14 0.00 0.00 0.00 173.10 174.72 2cp2 s VAL 34 N -0.58 4.65 -0.07 1.40 1.01 0.20 -0.11 120.40 126.90 2cp2 s VAL 34 Ca -0.07 1.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 2cp2 s VAL 34 Cb -0.04 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 2cp2 s VAL 34 CO 0.01 -0.26 1.27 -0.69 0.00 0.00 0.00 175.10 175.43 2cp2 s VAL 35 N 3.28 4.12 -0.09 2.92 1.01 -0.75 0.45 120.40 131.34 2cp2 s VAL 35 Ca 0.43 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.86 2cp2 s VAL 35 Cb -0.14 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 2cp2 s VAL 35 CO 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 175.10 175.10 2cp2 n GLN 36 N 5.61 0.75 -4.73 2.72 1.13 -0.89 -1.09 117.38 120.88 2cp2 n GLN 36 Ca 0.12 0.04 -0.30 0.00 -1.94 0.00 0.00 57.00 54.93 2cp2 n GLN 36 Cb 0.45 -1.19 -0.14 0.00 0.11 0.00 0.00 30.24 29.47 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 -2.19 2.30 -0.25 1.08 5.04 -1.18 -4.92 117.35 117.22 2cp2 s TYR 37 Ca -0.11 -0.40 -0.02 0.00 -2.44 0.00 0.00 57.07 54.10 2cp2 s TYR 37 Cb 0.03 -1.33 0.14 0.00 0.35 0.00 0.00 41.96 41.15 2cp2 s TYR 37 CO 0.24 0.19 0.37 -0.51 -1.34 0.00 0.00 175.55 174.50 2cp2 s LEU 38 N -1.51 -0.60 0.00 6.97 1.43 -1.26 -1.02 118.68 122.69 2cp2 s LEU 38 Ca 0.12 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2cp2 s LEU 38 Cb -0.10 1.02 0.00 0.00 0.03 0.00 0.00 46.19 47.14 2cp2 s LEU 38 CO 0.03 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.90 2cp2 n GLY 39 N 5.35 -1.35 3.12 -3.19 0.00 -0.80 -5.03 105.19 103.30 2cp2 n GLY 39 Ca -0.03 0.64 -0.08 0.00 0.00 0.00 0.00 46.02 46.55 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 0.75 0.47 1.61 2.02 -1.26 -0.34 118.70 121.94 2cp2 s GLU 40 Ca 0.00 -1.29 0.02 0.00 0.02 0.00 0.00 54.97 53.73 2cp2 s GLU 40 Cb 0.00 0.23 0.02 0.00 0.10 0.00 0.00 34.13 34.48 2cp2 s GLU 40 CO 0.00 -0.18 0.18 0.25 0.02 0.00 0.00 175.26 175.54 2cp2 n THR 41 N 0.02 0.00 -0.05 3.63 -2.24 -1.26 -4.81 114.28 109.58 2cp2 n THR 41 Ca -0.11 -2.01 -0.06 0.00 -2.27 0.00 0.00 64.05 59.61 2cp2 n THR 41 Cb 0.62 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.38 1.72 0.16 -0.78 1.13 -1.26 -4.57 117.38 112.40 2cp2 n GLN 42 Ca -0.10 0.02 0.04 0.00 -1.94 0.00 0.00 57.00 55.02 2cp2 n GLN 42 Cb 0.56 -1.22 0.45 0.00 0.11 0.00 0.00 30.24 30.13 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 0.16 -3.47 1.08 -5.15 -1.96 -3.44 116.94 104.16 2cp2 h PHE 43 Ca -0.24 -0.01 -0.15 0.00 -0.20 0.00 0.00 57.97 57.37 2cp2 h PHE 43 Cb 1.48 -0.05 -0.21 0.00 0.22 0.00 0.00 35.95 37.39 2cp2 h PHE 43 CO 0.00 0.28 -0.48 0.00 -2.00 0.00 0.00 178.31 176.11 2cp2 s ALA 44 N -4.75 -0.36 1.00 12.09 0.00 -1.26 -4.95 121.76 123.53 2cp2 s ALA 44 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2cp2 s ALA 44 Cb 0.16 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.34 2cp2 s ALA 44 CO 0.72 -0.20 0.00 -0.35 0.00 0.00 0.00 175.76 175.93 2cp2 n PRO 45 N 1.61 -0.52 -0.87 0.00 -0.04 -1.26 -4.21 135.00 129.71 2cp2 n PRO 45 Ca -0.22 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.36 2cp2 n PRO 45 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.98 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 2.83 -1.98 3.75 0.55 0.00 -1.26 -3.83 105.19 105.25 2cp2 n GLY 46 Ca 0.00 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.21 4.83 0.31 1.61 -1.52 0.15 -4.29 119.66 118.54 2cp2 s GLN 47 Ca 0.00 1.50 0.03 0.00 -1.95 0.00 0.00 55.36 54.94 2cp2 s GLN 47 Cb 0.00 -3.24 -0.05 0.00 -0.22 0.00 0.00 33.01 29.50 2cp2 s GLN 47 CO 0.00 0.48 0.10 -1.58 -0.25 0.00 0.00 175.29 174.04 2cp2 s TRP 48 N -1.21 1.74 -0.20 0.91 0.52 0.53 -3.03 118.94 118.20 2cp2 s TRP 48 Ca 0.42 -1.15 -0.06 0.00 0.02 0.00 0.00 56.10 55.33 2cp2 s TRP 48 Cb -0.26 -1.07 0.10 0.00 -1.15 0.00 0.00 33.47 31.09 2cp2 s TRP 48 CO 0.32 -0.24 0.41 0.00 0.02 0.00 0.00 176.95 177.46 2cp2 s ALA 49 N -3.48 -1.12 -0.03 0.98 0.00 -0.72 -1.90 121.76 115.48 2cp2 s ALA 49 Ca 0.35 1.38 -0.27 0.00 0.00 0.00 0.00 51.96 53.42 2cp2 s ALA 49 Cb 0.07 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2cp2 s ALA 49 CO 0.15 -0.84 0.86 0.20 0.00 0.00 0.00 175.76 176.14 2cp2 s GLY 50 N 2.59 2.79 -0.01 0.00 0.00 -0.19 -2.55 107.32 109.96 2cp2 s GLY 50 Ca 0.01 0.37 0.04 0.00 0.00 0.00 0.00 44.72 45.14 2cp2 s GLY 50 CO -0.13 1.47 -0.12 0.14 0.00 0.00 0.00 173.10 174.46 2cp2 s VAL 51 N 0.91 0.98 -0.35 1.40 1.01 -0.54 -2.10 120.40 121.71 2cp2 s VAL 51 Ca 0.46 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2cp2 s VAL 51 Cb -0.20 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2cp2 s VAL 51 CO 0.24 0.28 0.20 -0.69 0.00 0.00 0.00 175.10 175.12 2cp2 s VAL 52 N -0.29 4.72 0.53 2.92 1.01 0.17 -1.19 120.40 128.27 2cp2 s VAL 52 Ca 0.05 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 2cp2 s VAL 52 Cb -0.05 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 2cp2 s VAL 52 CO -0.00 -0.09 1.04 -0.76 0.00 0.00 0.00 175.10 175.28 2cp2 s LEU 53 N 1.61 3.70 0.00 3.92 1.43 -0.94 0.59 118.68 128.99 2cp2 s LEU 53 Ca 0.04 1.85 -0.17 0.00 -1.03 0.00 0.00 54.13 54.82 2cp2 s LEU 53 Cb -0.18 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.40 2cp2 s LEU 53 CO 0.07 -0.90 0.90 0.44 0.23 0.00 0.00 176.35 177.10 2cp2 h ASP 54 N 1.10 -0.52 -4.10 2.29 5.19 -1.92 -3.45 116.42 115.00 2cp2 h ASP 54 Ca -0.48 0.02 -0.45 0.00 -0.62 0.00 0.00 57.03 55.50 2cp2 h ASP 54 Cb 1.22 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.85 2cp2 h ASP 54 CO 0.59 -0.25 0.35 -1.81 -3.12 0.00 0.00 179.24 175.00 2cp2 s ASP 55 N -3.87 6.83 -0.76 6.45 1.01 -1.26 -4.92 116.67 120.14 2cp2 s ASP 55 Ca -0.09 1.66 -0.11 0.00 0.71 0.00 0.00 52.55 54.72 2cp2 s ASP 55 Cb 0.01 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.32 2cp2 s ASP 55 CO 0.27 -0.44 1.94 -0.81 0.21 0.00 0.00 175.17 176.34 2cp2 n PRO 56 N -0.94 1.66 -1.28 8.23 -0.04 -1.26 -4.23 135.00 137.15 2cp2 n PRO 56 Ca 0.07 -1.48 0.03 0.00 -0.04 0.00 0.00 63.50 62.08 2cp2 n PRO 56 Cb 0.54 -2.56 0.10 0.00 -0.04 0.00 0.00 33.50 31.54 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 4.91 1.13 0.00 0.52 0.24 -0.46 -4.89 118.33 119.77 2cp2 n VAL 57 Ca 0.42 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 60.48 2cp2 n VAL 57 Cb 0.21 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 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 -0.30 0.90 1.67 7.63 0.00 0.26 -4.96 105.19 110.40 2cp2 n GLY 58 Ca 0.14 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.06 1.61 4.76 -1.26 -4.83 118.16 115.37 2cp2 n LYS 59 Ca 0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 2cp2 n LYS 59 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2cp2 n LYS 59 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cp2 s ASN 60 N -3.36 6.02 -0.52 4.39 0.01 -0.88 -4.54 114.94 116.07 2cp2 s ASN 60 Ca 0.00 0.42 0.02 0.00 -0.71 0.00 0.00 52.86 52.59 2cp2 s ASN 60 Cb 0.00 -1.78 0.53 0.00 0.41 0.00 0.00 41.25 40.41 2cp2 s ASN 60 CO 0.00 -0.56 1.86 -0.90 -1.51 0.00 0.00 177.10 175.98 2cp2 n ASP 61 N -2.02 5.56 0.00 -1.22 5.75 -1.26 -1.19 116.55 122.17 2cp2 n ASP 61 Ca -0.01 -3.73 0.00 0.00 -0.01 0.00 0.00 54.79 51.04 2cp2 n ASP 61 Cb 0.57 -0.84 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 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 -1.00 2.17 3.52 6.12 0.00 -1.26 -4.49 105.19 110.25 2cp2 n GLY 62 Ca 0.57 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.35 2.92 -0.28 4.61 0.00 -1.26 -2.88 121.76 122.51 2cp2 s ALA 63 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2cp2 s ALA 63 Cb 0.00 -1.32 0.08 0.00 0.00 0.00 0.00 23.12 21.88 2cp2 s ALA 63 CO 0.00 0.41 0.02 0.08 0.00 0.00 0.00 175.76 176.27 2cp2 s VAL 64 N -0.24 1.44 -0.68 0.00 1.01 0.96 -4.74 120.40 118.15 2cp2 s VAL 64 Ca 0.03 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.52 2cp2 s VAL 64 Cb -0.13 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2cp2 s VAL 64 CO 0.03 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.34 2cp2 n GLY 65 N 4.65 0.23 0.33 4.51 0.00 -1.26 -3.00 105.19 110.65 2cp2 n GLY 65 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.21 3.08 3.78 -0.02 0.00 -1.26 -5.04 105.19 104.52 2cp2 n GLY 66 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.77 4.29 0.05 1.61 1.01 -1.16 -5.03 120.40 118.39 2cp2 s VAL 67 Ca 0.00 1.74 0.06 0.00 0.00 0.00 0.00 61.98 63.79 2cp2 s VAL 67 Cb 0.00 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2cp2 s VAL 67 CO 0.00 0.34 -0.15 -0.60 0.00 0.00 0.00 175.10 174.69 2cp2 s ARG 68 N -1.59 2.15 0.00 2.72 3.52 -1.26 -0.02 118.95 124.47 2cp2 s ARG 68 Ca 0.43 -0.95 0.00 0.00 -0.13 0.00 0.00 55.73 55.08 2cp2 s ARG 68 Cb -0.21 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.92 2cp2 s ARG 68 CO 0.26 0.54 0.00 0.66 -0.81 0.00 0.00 175.30 175.95 2cp2 n TYR 69 N 1.41 0.00 -3.75 5.12 4.02 -1.14 -5.02 117.16 117.80 2cp2 n TYR 69 Ca -0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.61 2cp2 n TYR 69 Cb 0.52 0.03 -0.11 0.00 -0.02 0.00 0.00 39.34 39.76 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 -1.92 -0.39 -0.64 -0.72 -0.12 -1.26 -4.88 117.98 108.05 2cp2 s PHE 70 Ca 0.00 0.94 -0.27 0.00 -0.05 0.00 0.00 56.93 57.55 2cp2 s PHE 70 Cb 0.00 0.13 0.03 0.00 -0.63 0.00 0.00 43.02 42.56 2cp2 s PHE 70 CO 0.00 -0.20 1.20 -2.00 -0.05 0.00 0.00 175.22 174.17 2cp2 s GLU 71 N 0.34 3.36 0.15 1.99 2.12 -1.26 -4.53 118.70 120.87 2cp2 s GLU 71 Ca -0.01 -0.03 -0.02 0.00 0.36 0.00 0.00 54.97 55.26 2cp2 s GLU 71 Cb -0.03 -4.09 -0.03 0.00 0.26 0.00 0.00 34.13 30.23 2cp2 s GLU 71 CO -0.01 -1.85 0.11 0.00 -0.54 0.00 0.00 175.26 172.97 2cp2 n PRO 73 N -0.15 -1.64 -3.72 0.00 -0.02 -1.26 -4.56 135.00 123.65 2cp2 n PRO 73 Ca -0.04 -0.59 -0.28 0.00 -2.02 0.00 0.00 63.50 60.57 2cp2 n PRO 73 Cb 0.64 -1.02 -0.03 0.00 -0.02 0.00 0.00 33.50 33.07 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 -2.04 3.84 -1.62 3.55 0.00 -1.26 -4.30 121.76 119.92 2cp2 s ALA 74 Ca 0.27 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 2cp2 s ALA 74 Cb -0.05 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.09 2cp2 s ALA 74 CO 0.23 0.48 0.18 1.28 0.00 0.00 0.00 175.76 177.93 2cp2 n LEU 75 N -0.53 -2.12 0.00 0.00 4.77 -1.25 -4.79 117.00 113.07 2cp2 n LEU 75 Ca -0.05 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2cp2 n LEU 75 Cb 0.53 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.81 2cp2 n LEU 75 CO 0.49 -0.08 -0.14 0.00 -1.33 0.00 0.00 177.39 176.33 2cp2 n GLN 76 N -3.18 0.00 -1.79 3.23 6.02 -1.21 0.92 117.38 121.38 2cp2 n GLN 76 Ca -0.20 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.60 2cp2 n GLN 76 Cb 0.66 -0.43 -0.07 0.00 1.02 0.00 0.00 30.24 31.42 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 -3.98 -0.45 -0.17 1.08 0.00 -0.34 -2.21 107.32 101.25 2cp2 s GLY 77 Ca 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 44.72 43.34 2cp2 s GLY 77 CO 0.00 3.93 0.03 -1.50 0.00 0.00 0.00 173.10 175.56 2cp2 s ILE 78 N 13.33 4.51 -0.08 0.90 2.07 -0.34 -2.07 121.20 139.52 2cp2 s ILE 78 Ca 0.81 -0.14 -0.04 0.00 -1.41 0.00 0.00 60.65 59.87 2cp2 s ILE 78 Cb -0.08 -3.02 -0.04 0.00 0.13 0.00 0.00 42.46 39.46 2cp2 s ILE 78 CO 0.08 0.47 0.10 -0.36 -1.91 0.00 0.00 174.94 173.32 2cp2 s PHE 79 N 0.38 3.43 0.28 3.50 0.40 -1.26 -1.47 117.98 123.23 2cp2 s PHE 79 Ca 0.01 0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 56.50 2cp2 s PHE 79 Cb -0.13 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.56 2cp2 s PHE 79 CO 0.01 0.63 0.71 -0.08 0.70 0.00 0.00 175.22 177.19 2cp2 s THR 80 N -1.04 0.00 0.27 0.64 -1.32 -1.06 -5.01 115.64 108.12 2cp2 s THR 80 Ca 0.17 -0.99 -0.30 0.00 -1.21 0.00 0.00 61.69 59.36 2cp2 s THR 80 Cb -0.12 -1.99 -0.10 0.00 -1.51 0.00 0.00 72.50 68.78 2cp2 s THR 80 CO 0.06 -0.00 1.45 -0.13 -2.21 0.00 0.00 174.62 173.79 2cp2 s ARG 81 N -3.92 4.25 0.22 7.08 0.52 -1.26 -1.76 118.95 124.08 2cp2 s ARG 81 Ca 0.11 2.34 -0.08 0.00 -0.52 0.00 0.00 55.73 57.59 2cp2 s ARG 81 Cb -0.06 -3.09 0.34 0.00 0.52 0.00 0.00 34.95 32.66 2cp2 s ARG 81 CO 0.07 -0.43 1.75 -1.35 0.02 0.00 0.00 175.30 175.35 2cp2 h PRO 82 N 4.80 0.45 -0.02 3.54 0.11 -1.84 -0.34 132.00 138.69 2cp2 h PRO 82 Ca -0.47 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2cp2 h PRO 82 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2cp2 h PRO 82 CO 0.76 0.30 -0.15 0.66 -0.21 0.00 0.00 178.00 179.36 2cp2 h SER 83 N 0.46 0.03 0.55 -2.05 4.64 -1.84 -1.73 113.55 113.61 2cp2 h SER 83 Ca 0.34 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.62 2cp2 h SER 83 Cb 0.44 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2cp2 h SER 83 CO -0.32 0.18 -0.18 0.11 -0.87 0.00 0.00 176.83 175.75 2cp2 h LYS 84 N 0.03 0.00 -7.08 4.77 1.79 -1.43 -3.44 116.57 111.21 2cp2 h LYS 84 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.99 2cp2 h LYS 84 Cb 0.28 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.98 2cp2 h LYS 84 CO 0.02 0.18 0.41 -0.51 -1.08 0.00 0.00 179.45 178.47 2cp2 s LEU 85 N -7.16 3.80 0.32 2.94 1.43 -0.65 -2.89 118.68 116.47 2cp2 s LEU 85 Ca -0.02 2.06 0.04 0.00 -1.03 0.00 0.00 54.13 55.18 2cp2 s LEU 85 Cb 0.12 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 2cp2 s LEU 85 CO 0.61 -1.00 0.17 0.42 0.23 0.00 0.00 176.35 176.78 2cp2 s THR 86 N -1.87 0.32 -0.17 5.49 -4.23 -0.15 -4.92 115.64 110.11 2cp2 s THR 86 Ca 0.70 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.37 2cp2 s THR 86 Cb -0.20 -2.49 0.37 0.00 1.34 0.00 0.00 72.50 71.53 2cp2 s THR 86 CO 0.23 0.00 1.24 0.54 -0.54 0.00 0.00 174.62 176.09 2cp2 n ARG 87 N -0.64 1.66 -3.63 3.99 1.74 -1.26 -0.03 116.66 118.50 2cp2 n ARG 87 Ca 0.01 -2.83 -0.12 0.00 -0.77 0.00 0.00 57.85 54.14 2cp2 n ARG 87 Cb 0.64 -1.61 -0.05 0.00 -1.02 0.00 0.00 32.46 30.42 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 -2.98 1.01 -0.86 5.56 -1.52 -1.26 -4.93 119.66 114.68 2cp2 s GLN 88 Ca 0.36 -0.48 -0.10 0.00 -1.95 0.00 0.00 55.36 53.19 2cp2 s GLN 88 Cb 0.32 0.45 -0.08 0.00 -0.22 0.00 0.00 33.01 33.48 2cp2 s GLN 88 CO 0.02 -0.38 2.03 -0.35 -0.25 0.00 0.00 175.29 176.36 2cp2 n PRO 89 N 0.17 1.88 -2.41 2.91 -0.04 -1.26 -4.63 135.00 131.62 2cp2 n PRO 89 Ca -0.17 -1.55 -0.01 0.00 -0.04 0.00 0.00 63.50 61.72 2cp2 n PRO 89 Cb 0.62 -2.58 -0.01 0.00 -0.04 0.00 0.00 33.50 31.49 2cp2 n PRO 89 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cp2 n SER 90 N 5.15 -7.36 0.00 3.54 3.41 -1.26 -4.92 113.62 112.17 2cp2 n SER 90 Ca 0.45 1.74 0.00 0.00 -0.26 0.00 0.00 58.87 60.80 2cp2 n SER 90 Cb 0.20 -5.10 0.00 0.00 -0.26 0.00 0.00 64.21 59.06 2cp2 n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp2 n GLY 91 N 1.85 -0.33 3.55 5.00 0.00 -1.26 -4.90 105.19 109.09 2cp2 n GLY 91 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.51 2.73 -0.83 1.61 0.04 -1.26 -4.94 135.00 131.84 2cp2 s PRO 92 Ca 0.00 0.59 -0.19 0.00 0.04 0.00 0.00 61.00 61.43 2cp2 s PRO 92 Cb 0.00 -4.35 0.12 0.00 0.04 0.00 0.00 34.50 30.30 2cp2 s PRO 92 CO 0.00 -2.62 1.03 0.45 0.04 0.00 0.00 177.00 175.91 2cp2 s SER 93 N 7.55 6.48 0.04 6.66 0.15 -1.26 -4.66 113.70 128.66 2cp2 s SER 93 Ca 0.65 -1.75 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2cp2 s SER 93 Cb -0.13 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2cp2 s SER 93 CO 0.21 -1.14 0.00 -0.24 1.20 0.00 0.00 173.24 173.27 2cp2 n SER 94 N 6.71 -0.00 0.00 5.45 2.88 -1.26 -5.31 113.62 122.09 2cp2 n SER 94 Ca 0.14 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2cp2 n SER 94 Cb 0.47 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2cp2 n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42