#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 0.52 -0.10 1.61 0.15 -1.26 -5.04 113.70 109.58 2cp2 s SER 2 Ca 0.00 -0.44 -0.10 0.00 0.70 0.00 0.00 55.95 56.11 2cp2 s SER 2 Cb 0.00 1.04 -0.03 0.00 -1.71 0.00 0.00 66.02 65.32 2cp2 s SER 2 CO 0.00 -0.36 -0.20 -0.24 1.20 0.00 0.00 173.24 173.64 2cp2 n SER 3 N 5.34 1.11 -0.18 5.45 2.88 -1.26 -5.13 113.62 121.83 2cp2 n SER 3 Ca 0.01 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2cp2 n SER 3 Cb 0.49 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 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 1.51 -3.15 2.92 0.46 0.00 -1.26 -5.04 105.19 100.63 2cp2 n GLY 4 Ca -0.08 -1.13 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 2cp2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp2 s SER 5 N -2.26 1.17 -1.69 1.61 1.04 -1.26 -4.78 113.70 107.53 2cp2 s SER 5 Ca 0.00 -0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 2cp2 s SER 5 Cb 0.00 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.58 2cp2 s SER 5 CO 0.00 -0.04 0.15 -1.20 0.98 0.00 0.00 173.24 173.13 2cp2 n SER 6 N 4.06 -5.87 0.00 7.02 7.64 -1.26 -4.38 113.62 120.83 2cp2 n SER 6 Ca -0.23 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.56 2cp2 n SER 6 Cb 0.51 -4.84 0.00 0.00 -1.01 0.00 0.00 64.21 58.87 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 -1.14 1.35 0.07 0.23 0.00 -1.26 -4.33 105.19 100.10 2cp2 n GLY 7 Ca -0.21 -0.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 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 0.03 0.00 4.61 0.00 -1.86 -3.46 119.26 118.59 2cp2 h ALA 8 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2cp2 h ALA 8 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cp2 h ALA 8 CO 0.00 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2cp2 n ALA 9 N -3.19 0.00 -2.53 0.00 0.00 -1.26 -4.77 120.51 108.77 2cp2 n ALA 9 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 2cp2 n ALA 9 Cb 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.98 2.41 0.44 0.00 2.02 -1.26 -4.91 118.70 115.42 2cp2 s GLU 10 Ca 0.00 -0.86 0.06 0.00 0.02 0.00 0.00 54.97 54.19 2cp2 s GLU 10 Cb 0.00 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 2cp2 s GLU 10 CO 0.00 0.49 0.15 0.14 0.02 0.00 0.00 175.26 176.07 2cp2 s VAL 11 N -0.43 2.01 0.00 2.63 -7.23 -1.26 -4.80 120.40 111.31 2cp2 s VAL 11 Ca 0.05 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2cp2 s VAL 11 Cb -0.12 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.05 2cp2 s VAL 11 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2cp2 n GLY 12 N -1.26 1.17 3.96 2.32 0.00 -1.17 -4.88 105.19 105.34 2cp2 n GLY 12 Ca -0.04 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 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 4.87 -0.58 1.61 2.15 -0.42 -4.74 116.67 118.57 2cp2 s ASP 13 Ca 0.00 -1.04 0.01 0.00 0.43 0.00 0.00 52.55 51.95 2cp2 s ASP 13 Cb 0.00 0.31 0.44 0.00 -0.30 0.00 0.00 42.92 43.37 2cp2 s ASP 13 CO 0.00 -1.19 1.75 -0.67 -0.17 0.00 0.00 175.17 174.89 2cp2 n ASP 14 N -1.97 6.76 -3.60 -0.34 2.03 -1.26 0.87 116.55 119.04 2cp2 n ASP 14 Ca 0.06 -3.78 -0.04 0.00 0.52 0.00 0.00 54.79 51.55 2cp2 n ASP 14 Cb 0.63 -0.79 -0.02 0.00 -0.72 0.00 0.00 41.12 40.23 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 -3.78 -0.16 0.11 -0.67 5.36 -1.26 -4.99 117.98 112.58 2cp2 s PHE 15 Ca 0.58 0.04 0.08 0.00 -0.96 0.00 0.00 56.93 56.68 2cp2 s PHE 15 Cb 0.47 0.55 -0.04 0.00 -0.34 0.00 0.00 43.02 43.66 2cp2 s PHE 15 CO -0.06 -0.40 -0.20 -0.51 -1.46 0.00 0.00 175.22 172.59 2cp2 s LEU 16 N -2.54 2.32 0.00 6.12 1.43 -1.26 -4.70 118.68 120.04 2cp2 s LEU 16 Ca 0.10 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2cp2 s LEU 16 Cb 0.00 -0.87 0.02 0.00 0.03 0.00 0.00 46.19 45.37 2cp2 s LEU 16 CO -0.05 0.04 0.11 0.61 0.23 0.00 0.00 176.35 177.30 2cp2 n GLY 17 N 0.98 0.40 2.18 -3.19 0.00 -1.26 -4.99 105.19 99.30 2cp2 n GLY 17 Ca -0.19 -1.91 -0.25 0.00 0.00 0.00 0.00 46.02 43.68 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 -3.01 4.42 -4.91 1.61 -0.08 -1.26 -4.98 116.55 108.34 2cp2 n ASP 18 Ca 0.02 -3.66 -0.27 0.00 -1.51 0.00 0.00 54.79 49.37 2cp2 n ASP 18 Cb 0.06 -0.85 0.04 0.00 2.34 0.00 0.00 41.12 42.71 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 -3.40 3.24 0.21 -0.67 0.08 -1.26 -5.11 117.98 111.07 2cp2 s PHE 19 Ca 0.58 0.73 -0.00 0.00 0.12 0.00 0.00 56.93 58.35 2cp2 s PHE 19 Cb 0.48 -2.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 2cp2 s PHE 19 CO 0.08 -0.97 0.11 0.14 -0.10 0.00 0.00 175.22 174.48 2cp2 s VAL 20 N -3.11 0.14 -0.58 -0.44 -7.23 -1.26 -5.11 120.40 102.81 2cp2 s VAL 20 Ca 0.55 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 58.46 2cp2 s VAL 20 Cb -0.11 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.39 2cp2 s VAL 20 CO 0.47 -0.05 1.18 -0.69 -0.31 0.00 0.00 175.10 175.69 2cp2 s VAL 21 N -4.05 4.04 0.00 1.32 1.01 -1.26 -3.86 120.40 117.60 2cp2 s VAL 21 Ca 0.37 0.83 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2cp2 s VAL 21 Cb 0.07 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.73 2cp2 s VAL 21 CO 0.11 -1.35 0.00 0.61 0.00 0.00 0.00 175.10 174.48 2cp2 n GLY 22 N 5.08 1.05 3.12 4.51 0.00 -1.10 -5.01 105.19 112.84 2cp2 n GLY 22 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 0.46 -0.10 1.61 -1.05 -1.25 -4.98 118.70 113.38 2cp2 s GLU 23 Ca 0.00 -0.22 -0.27 0.00 -0.15 0.00 0.00 54.97 54.33 2cp2 s GLU 23 Cb 0.00 0.20 -0.02 0.00 -0.44 0.00 0.00 34.13 33.87 2cp2 s GLU 23 CO 0.00 -0.11 0.88 1.03 0.95 0.00 0.00 175.26 178.01 2cp2 s ARG 24 N -1.06 4.41 -0.03 -4.83 3.00 -1.26 -2.21 118.95 116.97 2cp2 s ARG 24 Ca -0.11 1.16 0.04 0.00 0.00 0.00 0.00 55.73 56.81 2cp2 s ARG 24 Cb -0.06 -3.52 -0.00 0.00 0.00 0.00 0.00 34.95 31.37 2cp2 s ARG 24 CO 0.02 -0.19 -0.13 0.14 0.00 0.00 0.00 175.30 175.13 2cp2 s VAL 25 N 1.62 1.12 -0.26 3.52 -7.23 0.24 -4.78 120.40 114.64 2cp2 s VAL 25 Ca 0.43 -0.56 -0.29 0.00 -1.81 0.00 0.00 61.98 59.75 2cp2 s VAL 25 Cb -0.18 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 35.80 2cp2 s VAL 25 CO 0.18 0.33 1.08 0.26 -0.31 0.00 0.00 175.10 176.64 2cp2 s TRP 26 N 0.03 3.20 -0.45 2.82 0.51 0.15 0.10 118.94 125.30 2cp2 s TRP 26 Ca -0.02 1.31 -0.28 0.00 -2.12 0.00 0.00 56.10 54.99 2cp2 s TRP 26 Cb -0.09 -3.47 0.03 0.00 -0.81 0.00 0.00 33.47 29.13 2cp2 s TRP 26 CO 0.01 -0.74 1.06 0.08 -0.51 0.00 0.00 176.95 176.86 2cp2 s VAL 27 N 3.44 4.33 -1.77 4.03 1.01 0.55 -0.95 120.40 131.03 2cp2 s VAL 27 Ca 0.46 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2cp2 s VAL 27 Cb -0.15 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.71 2cp2 s VAL 27 CO 0.11 -0.88 0.00 0.59 0.00 0.00 0.00 175.10 174.92 2cp2 n ASN 28 N 7.50 -5.81 -3.73 3.32 4.13 -0.44 -1.96 115.26 118.27 2cp2 n ASN 28 Ca 0.10 0.02 -0.26 0.00 1.68 0.00 0.00 54.58 56.12 2cp2 n ASN 28 Cb 0.49 -4.85 0.06 0.00 -1.54 0.00 0.00 39.78 33.93 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 -0.98 -0.50 1.14 7.41 0.00 -1.24 -4.88 105.19 106.14 2cp2 n GLY 29 Ca -0.24 0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.78 1.07 -3.96 1.61 0.31 -0.83 -4.46 118.33 107.29 2cp2 n VAL 30 Ca -0.02 0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 64.56 2cp2 n VAL 30 Cb 0.56 -1.46 -0.12 0.00 -0.91 0.00 0.00 33.84 31.91 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 -1.95 0.23 0.63 5.55 1.02 -1.25 -4.95 119.74 119.02 2cp2 s LYS 31 Ca 0.00 -0.41 -0.14 0.00 0.02 0.00 0.00 55.97 55.44 2cp2 s LYS 31 Cb 0.00 0.03 -0.02 0.00 -0.52 0.00 0.00 37.83 37.32 2cp2 s LYS 31 CO 0.00 -0.02 1.06 -1.25 -0.92 0.00 0.00 175.35 174.21 2cp2 s PRO 32 N -0.96 3.20 -0.03 -1.68 0.04 -1.26 -0.33 135.00 133.98 2cp2 s PRO 32 Ca -0.10 1.11 -0.21 0.00 0.04 0.00 0.00 61.00 61.83 2cp2 s PRO 32 Cb -0.07 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.50 2cp2 s PRO 32 CO -0.01 -0.90 0.46 0.20 0.04 0.00 0.00 177.00 176.80 2cp2 s GLY 33 N -3.16 -0.33 -0.31 0.56 0.00 0.29 -4.08 107.32 100.28 2cp2 s GLY 33 Ca 0.61 0.74 -0.22 0.00 0.00 0.00 0.00 44.72 45.85 2cp2 s GLY 33 CO 0.43 0.47 0.71 0.14 0.00 0.00 0.00 173.10 174.85 2cp2 s VAL 34 N -1.27 4.85 0.36 1.40 1.01 0.20 0.83 120.40 127.79 2cp2 s VAL 34 Ca -0.12 0.98 -0.27 0.00 0.00 0.00 0.00 61.98 62.57 2cp2 s VAL 34 Cb -0.03 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 2cp2 s VAL 34 CO 0.07 -0.22 1.22 -0.69 0.00 0.00 0.00 175.10 175.47 2cp2 s VAL 35 N 2.81 3.00 0.18 2.92 1.01 -0.94 0.11 120.40 129.48 2cp2 s VAL 35 Ca 0.29 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.19 2cp2 s VAL 35 Cb -0.14 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2cp2 s VAL 35 CO 0.13 0.16 0.00 0.00 0.00 0.00 0.00 175.10 175.39 2cp2 n GLN 36 N 0.51 0.00 -3.71 2.72 1.13 -0.69 -2.72 117.38 114.63 2cp2 n GLN 36 Ca 0.02 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.80 2cp2 n GLN 36 Cb 0.44 -0.26 -0.03 0.00 0.11 0.00 0.00 30.24 30.50 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 -2.00 3.48 -0.11 1.08 5.04 -1.23 -4.79 117.35 118.82 2cp2 s TYR 37 Ca 0.00 0.34 -0.05 0.00 -2.44 0.00 0.00 57.07 54.92 2cp2 s TYR 37 Cb 0.00 -1.85 0.05 0.00 0.35 0.00 0.00 41.96 40.51 2cp2 s TYR 37 CO 0.00 0.39 0.25 -0.51 -1.34 0.00 0.00 175.55 174.34 2cp2 s LEU 38 N -3.27 0.09 0.00 6.97 1.43 -1.26 -2.35 118.68 120.29 2cp2 s LEU 38 Ca 0.38 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 2cp2 s LEU 38 Cb -0.11 0.71 0.00 0.00 0.03 0.00 0.00 46.19 46.82 2cp2 s LEU 38 CO 0.29 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.28 2cp2 n GLY 39 N 4.74 0.74 3.74 -3.19 0.00 -1.03 -5.03 105.19 105.15 2cp2 n GLY 39 Ca -0.17 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.15 4.32 0.63 1.61 2.02 -1.26 0.60 118.70 125.46 2cp2 s GLU 40 Ca 0.00 0.61 -0.11 0.00 0.02 0.00 0.00 54.97 55.49 2cp2 s GLU 40 Cb 0.00 -3.39 0.14 0.00 0.10 0.00 0.00 34.13 30.98 2cp2 s GLU 40 CO 0.00 0.25 0.86 0.25 0.02 0.00 0.00 175.26 176.64 2cp2 n THR 41 N 3.23 0.00 -0.08 3.63 -2.24 -1.25 -4.92 114.28 112.65 2cp2 n THR 41 Ca -0.07 -0.63 -0.09 0.00 -2.27 0.00 0.00 64.05 61.00 2cp2 n THR 41 Cb 0.51 -1.68 -0.12 0.00 -2.10 0.00 0.00 70.33 66.94 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 -2.82 1.23 0.15 -0.78 6.02 -1.26 -4.44 117.38 115.48 2cp2 n GLN 42 Ca 0.11 0.01 0.02 0.00 -0.01 0.00 0.00 57.00 57.13 2cp2 n GLN 42 Cb 0.37 -1.41 0.36 0.00 1.02 0.00 0.00 30.24 30.58 2cp2 n GLN 42 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2cp2 h PHE 43 N 0.00 0.15 -3.18 1.08 -5.15 -1.96 -3.44 116.94 104.44 2cp2 h PHE 43 Ca -0.44 -0.03 -0.14 0.00 -0.20 0.00 0.00 57.97 57.17 2cp2 h PHE 43 Cb 1.95 -0.04 -0.22 0.00 0.22 0.00 0.00 35.95 37.86 2cp2 h PHE 43 CO 0.00 0.39 -0.37 0.00 -2.00 0.00 0.00 178.31 176.33 2cp2 s ALA 44 N -4.46 -0.62 1.09 12.09 0.00 -1.26 -4.75 121.76 123.85 2cp2 s ALA 44 Ca -0.04 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.13 2cp2 s ALA 44 Cb 0.15 -0.07 0.15 0.00 0.00 0.00 0.00 23.12 23.35 2cp2 s ALA 44 CO 0.73 -0.21 0.62 -0.35 0.00 0.00 0.00 175.76 176.56 2cp2 n PRO 45 N 1.80 -1.70 -0.23 0.00 -0.04 -1.26 -3.87 135.00 129.70 2cp2 n PRO 45 Ca -0.19 -0.98 0.03 0.00 -0.04 0.00 0.00 63.50 62.31 2cp2 n PRO 45 Cb 0.56 -0.83 -0.01 0.00 -0.04 0.00 0.00 33.50 33.18 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 -0.85 -2.12 3.76 0.55 0.00 -1.26 -3.06 105.19 102.22 2cp2 n GLY 46 Ca 0.08 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.30 4.56 0.26 1.61 -1.52 0.25 -4.15 119.66 118.37 2cp2 s GLN 47 Ca 0.00 1.88 0.01 0.00 -1.95 0.00 0.00 55.36 55.30 2cp2 s GLN 47 Cb 0.00 -3.13 -0.05 0.00 -0.22 0.00 0.00 33.01 29.61 2cp2 s GLN 47 CO 0.00 0.11 0.10 -1.58 -0.25 0.00 0.00 175.29 173.67 2cp2 s TRP 48 N -1.18 1.53 -0.26 0.91 0.52 0.20 -1.30 118.94 119.37 2cp2 s TRP 48 Ca 0.46 -1.21 -0.02 0.00 0.02 0.00 0.00 56.10 55.36 2cp2 s TRP 48 Cb -0.33 -0.89 0.12 0.00 -1.15 0.00 0.00 33.47 31.23 2cp2 s TRP 48 CO 0.43 -0.36 0.29 0.00 0.02 0.00 0.00 176.95 177.32 2cp2 s ALA 49 N -3.75 -0.50 -0.00 0.98 0.00 0.18 -2.46 121.76 116.20 2cp2 s ALA 49 Ca 0.38 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 2cp2 s ALA 49 Cb 0.07 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2cp2 s ALA 49 CO 0.14 -1.53 1.16 0.20 0.00 0.00 0.00 175.76 175.73 2cp2 s GLY 50 N 2.38 2.34 0.11 0.00 0.00 -0.99 -2.61 107.32 108.55 2cp2 s GLY 50 Ca 0.09 0.69 0.06 0.00 0.00 0.00 0.00 44.72 45.57 2cp2 s GLY 50 CO -0.25 2.06 -0.16 0.14 0.00 0.00 0.00 173.10 174.89 2cp2 s VAL 51 N 1.60 1.42 -0.27 1.40 1.01 0.62 -1.70 120.40 124.47 2cp2 s VAL 51 Ca 0.56 -1.62 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 2cp2 s VAL 51 Cb -0.26 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.67 2cp2 s VAL 51 CO 0.25 -0.30 -0.01 -0.69 0.00 0.00 0.00 175.10 174.36 2cp2 s VAL 52 N -1.76 3.19 0.66 2.92 1.01 0.30 0.13 120.40 126.84 2cp2 s VAL 52 Ca 0.07 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 2cp2 s VAL 52 Cb -0.07 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2cp2 s VAL 52 CO 0.04 0.08 1.08 -0.76 0.00 0.00 0.00 175.10 175.54 2cp2 s LEU 53 N 1.35 3.32 0.01 3.92 1.43 -0.21 0.62 118.68 129.12 2cp2 s LEU 53 Ca -0.01 1.85 -0.25 0.00 -1.03 0.00 0.00 54.13 54.69 2cp2 s LEU 53 Cb -0.18 -4.53 -0.18 0.00 0.03 0.00 0.00 46.19 41.34 2cp2 s LEU 53 CO -0.02 -1.52 1.36 -0.78 0.23 0.00 0.00 176.35 175.62 2cp2 h ASP 54 N -0.17 -0.13 -1.82 2.29 3.58 -1.91 -3.46 116.42 114.81 2cp2 h ASP 54 Ca -0.46 -0.27 -0.47 0.00 0.42 0.00 0.00 57.03 56.26 2cp2 h ASP 54 Cb 1.23 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 2cp2 h ASP 54 CO 0.55 0.20 -0.40 -1.81 -2.88 0.00 0.00 179.24 174.91 2cp2 s ASP 55 N -5.35 5.59 -0.73 2.28 1.01 -1.26 -4.99 116.67 113.21 2cp2 s ASP 55 Ca -0.15 -0.36 -0.13 0.00 0.71 0.00 0.00 52.55 52.61 2cp2 s ASP 55 Cb 0.03 -1.08 -0.11 0.00 1.01 0.00 0.00 42.92 42.77 2cp2 s ASP 55 CO 0.62 -0.40 1.91 -0.81 0.21 0.00 0.00 175.17 176.71 2cp2 n PRO 56 N -1.50 1.56 -1.27 8.23 -0.04 -1.26 -4.32 135.00 136.41 2cp2 n PRO 56 Ca -0.01 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 2cp2 n PRO 56 Cb 0.59 -2.62 0.11 0.00 -0.04 0.00 0.00 33.50 31.55 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 5.17 1.57 0.00 0.52 0.24 0.10 -4.87 118.33 121.06 2cp2 n VAL 57 Ca 0.43 -2.75 0.00 0.00 -2.04 0.00 0.00 64.34 59.98 2cp2 n VAL 57 Cb 0.25 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 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 -0.56 0.65 2.06 7.63 0.00 0.28 -4.96 105.19 110.28 2cp2 n GLY 58 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.77 1.61 5.02 -1.26 -4.87 118.16 115.90 2cp2 n LYS 59 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 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 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp2 s ASN 60 N -4.01 4.48 -0.09 4.39 0.01 -1.02 -4.63 114.94 114.06 2cp2 s ASN 60 Ca 0.00 -0.64 0.21 0.00 -0.71 0.00 0.00 52.86 51.72 2cp2 s ASN 60 Cb 0.00 0.30 0.44 0.00 0.41 0.00 0.00 41.25 42.39 2cp2 s ASN 60 CO 0.00 -1.79 1.18 -0.90 -1.51 0.00 0.00 177.10 174.08 2cp2 n ASP 61 N -2.69 1.40 0.00 -1.22 5.68 -1.26 -2.42 116.55 116.05 2cp2 n ASP 61 Ca 0.17 -2.55 0.00 0.00 -0.50 0.00 0.00 54.79 51.91 2cp2 n ASP 61 Cb 0.61 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2cp2 n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp2 n GLY 62 N -0.07 2.36 3.10 6.12 0.00 -1.26 -4.46 105.19 110.97 2cp2 n GLY 62 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.24 0.74 -0.23 4.61 0.00 -1.26 0.16 121.76 123.53 2cp2 s ALA 63 Ca 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 2cp2 s ALA 63 Cb 0.00 0.03 0.09 0.00 0.00 0.00 0.00 23.12 23.24 2cp2 s ALA 63 CO 0.00 -0.01 0.15 0.08 0.00 0.00 0.00 175.76 175.97 2cp2 s VAL 64 N -1.64 -0.15 0.00 0.00 1.01 -0.50 -4.83 120.40 114.28 2cp2 s VAL 64 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2cp2 s VAL 64 Cb -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2cp2 s VAL 64 CO 0.00 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2cp2 n GLY 65 N 5.28 0.68 0.00 4.51 0.00 -1.26 -3.55 105.19 110.84 2cp2 n GLY 65 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.62 0.84 3.67 -0.02 0.00 -1.26 -5.08 105.19 100.72 2cp2 n GLY 66 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.25 4.86 0.24 1.61 1.01 -1.23 -5.04 120.40 120.60 2cp2 s VAL 67 Ca 0.00 1.70 -0.07 0.00 0.00 0.00 0.00 61.98 63.61 2cp2 s VAL 67 Cb 0.00 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 2cp2 s VAL 67 CO 0.00 0.02 0.52 -0.60 0.00 0.00 0.00 175.10 175.04 2cp2 s ARG 68 N 2.12 3.71 0.00 2.72 3.52 -1.26 -1.42 118.95 128.34 2cp2 s ARG 68 Ca 0.40 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 56.12 2cp2 s ARG 68 Cb -0.17 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 2cp2 s ARG 68 CO 0.13 0.31 0.00 0.66 -0.81 0.00 0.00 175.30 175.59 2cp2 n TYR 69 N -0.38 0.00 -3.96 5.12 4.02 0.12 -4.96 117.16 117.12 2cp2 n TYR 69 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 2cp2 n TYR 69 Cb 0.53 0.15 -0.06 0.00 -0.02 0.00 0.00 39.34 39.94 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 0.37 -0.26 -0.72 -0.12 -1.19 -4.78 117.98 109.36 2cp2 s PHE 70 Ca 0.00 -0.72 -0.07 0.00 -0.05 0.00 0.00 56.93 56.08 2cp2 s PHE 70 Cb 0.00 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.41 2cp2 s PHE 70 CO 0.00 -0.82 0.08 -1.21 -0.05 0.00 0.00 175.22 173.22 2cp2 s GLU 71 N -3.98 3.52 0.17 1.99 2.02 -1.26 -4.31 118.70 116.85 2cp2 s GLU 71 Ca 0.19 -0.57 -0.24 0.00 0.02 0.00 0.00 54.97 54.37 2cp2 s GLU 71 Cb 0.02 -3.36 0.06 0.00 0.10 0.00 0.00 34.13 30.95 2cp2 s GLU 71 CO 0.03 -0.26 0.81 0.00 0.02 0.00 0.00 175.26 175.86 2cp2 n PRO 73 N -0.42 -1.62 -3.02 0.00 -0.02 -1.26 -4.69 135.00 123.97 2cp2 n PRO 73 Ca -0.08 -0.46 -0.33 0.00 -2.02 0.00 0.00 63.50 60.61 2cp2 n PRO 73 Cb 0.61 -1.68 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 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 -2.23 3.23 -1.74 3.55 0.00 -1.26 -3.82 121.76 119.48 2cp2 s ALA 74 Ca 0.56 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2cp2 s ALA 74 Cb -0.11 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2cp2 s ALA 74 CO 0.66 0.26 0.00 1.28 0.00 0.00 0.00 175.76 177.96 2cp2 n LEU 75 N -0.37 -1.91 0.00 0.00 4.77 -1.16 -4.67 117.00 113.66 2cp2 n LEU 75 Ca 0.04 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2cp2 n LEU 75 Cb 0.53 -2.87 0.00 0.00 -2.33 0.00 0.00 43.42 38.76 2cp2 n LEU 75 CO 0.40 -0.24 -0.33 0.00 -1.33 0.00 0.00 177.39 175.90 2cp2 n GLN 76 N -2.93 0.00 -2.00 3.23 6.02 -1.16 0.99 117.38 121.53 2cp2 n GLN 76 Ca -0.24 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.49 2cp2 n GLN 76 Cb 0.68 -0.76 -0.06 0.00 1.02 0.00 0.00 30.24 31.12 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 -3.82 0.05 -0.05 1.08 0.00 -1.02 -1.05 107.32 102.52 2cp2 s GLY 77 Ca 0.00 -1.63 -0.15 0.00 0.00 0.00 0.00 44.72 42.94 2cp2 s GLY 77 CO 0.00 3.60 0.39 -1.50 0.00 0.00 0.00 173.10 175.59 2cp2 s ILE 78 N 10.97 5.11 -0.11 0.90 2.07 0.12 -2.42 121.20 137.84 2cp2 s ILE 78 Ca 0.72 0.80 -0.02 0.00 -1.41 0.00 0.00 60.65 60.73 2cp2 s ILE 78 Cb -0.05 -3.71 -0.03 0.00 0.13 0.00 0.00 42.46 38.80 2cp2 s ILE 78 CO 0.04 0.51 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.19 2cp2 s PHE 79 N -0.56 3.03 0.38 3.50 0.08 -1.26 -0.28 117.98 122.87 2cp2 s PHE 79 Ca 0.23 -0.07 -0.15 0.00 0.12 0.00 0.00 56.93 57.05 2cp2 s PHE 79 Cb -0.16 -1.84 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 2cp2 s PHE 79 CO 0.11 0.21 0.78 -0.08 -0.10 0.00 0.00 175.22 176.14 2cp2 s THR 80 N -0.32 0.00 0.29 0.64 -1.32 -1.07 -5.00 115.64 108.87 2cp2 s THR 80 Ca 0.05 -1.02 -0.28 0.00 -1.21 0.00 0.00 61.69 59.23 2cp2 s THR 80 Cb -0.12 -2.85 -0.09 0.00 -1.51 0.00 0.00 72.50 67.92 2cp2 s THR 80 CO 0.02 0.00 1.01 -0.13 -2.21 0.00 0.00 174.62 173.31 2cp2 s ARG 81 N -2.38 4.63 0.25 7.08 0.52 -1.26 0.49 118.95 128.29 2cp2 s ARG 81 Ca 0.16 1.56 -0.02 0.00 -0.52 0.00 0.00 55.73 56.91 2cp2 s ARG 81 Cb -0.05 -3.04 0.49 0.00 0.52 0.00 0.00 34.95 32.86 2cp2 s ARG 81 CO 0.12 0.27 1.77 -1.35 0.02 0.00 0.00 175.30 176.13 2cp2 h PRO 82 N 3.60 0.61 -0.49 3.54 0.11 -1.84 -0.25 132.00 137.28 2cp2 h PRO 82 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cp2 h PRO 82 Cb 1.20 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2cp2 h PRO 82 CO 0.66 0.40 0.31 1.03 -0.21 0.00 0.00 178.00 180.19 2cp2 h SER 83 N 0.63 0.57 0.12 -2.05 0.87 -1.93 -1.32 113.55 110.44 2cp2 h SER 83 Ca 0.44 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.95 2cp2 h SER 83 Cb 0.58 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2cp2 h SER 83 CO -0.34 0.43 -0.11 0.11 -0.53 0.00 0.00 176.83 176.39 2cp2 h LYS 84 N 0.67 0.00 -7.41 2.24 1.79 -1.42 -3.43 116.57 109.00 2cp2 h LYS 84 Ca 0.18 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 58.15 2cp2 h LYS 84 Cb -0.05 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 30.67 2cp2 h LYS 84 CO -0.04 0.11 0.41 -0.51 -1.08 0.00 0.00 179.45 178.35 2cp2 s LEU 85 N -8.68 3.05 0.37 2.94 1.43 -0.50 -1.33 118.68 115.96 2cp2 s LEU 85 Ca -0.04 1.30 -0.03 0.00 -1.03 0.00 0.00 54.13 54.33 2cp2 s LEU 85 Cb 0.16 -4.21 0.01 0.00 0.03 0.00 0.00 46.19 42.18 2cp2 s LEU 85 CO 0.68 -1.17 0.54 0.42 0.23 0.00 0.00 176.35 177.05 2cp2 s THR 86 N -3.25 0.00 -0.20 5.49 -4.23 -0.13 -4.90 115.64 108.43 2cp2 s THR 86 Ca 0.57 -1.50 0.12 0.00 -1.18 0.00 0.00 61.69 59.70 2cp2 s THR 86 Cb -0.11 -2.75 0.43 0.00 1.34 0.00 0.00 72.50 71.41 2cp2 s THR 86 CO 0.53 0.00 1.21 0.54 -0.54 0.00 0.00 174.62 176.36 2cp2 n ARG 87 N -0.59 1.70 -3.63 3.99 1.74 -1.26 -0.67 116.66 117.93 2cp2 n ARG 87 Ca -0.00 -3.29 -0.04 0.00 -0.77 0.00 0.00 57.85 53.74 2cp2 n ARG 87 Cb 0.61 -1.54 -0.05 0.00 -1.02 0.00 0.00 32.46 30.46 2cp2 n ARG 87 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2cp2 s GLN 88 N -2.96 0.18 -0.47 5.56 -2.07 -1.26 -4.98 119.66 113.66 2cp2 s GLN 88 Ca 0.39 0.09 -0.28 0.00 -1.82 0.00 0.00 55.36 53.74 2cp2 s GLN 88 Cb 0.38 0.09 -0.00 0.00 -1.09 0.00 0.00 33.01 32.38 2cp2 s GLN 88 CO -0.06 -0.05 1.57 -1.25 -1.32 0.00 0.00 175.29 174.18 2cp2 s PRO 89 N -0.68 3.29 0.47 9.60 0.04 -1.26 -4.82 135.00 141.64 2cp2 s PRO 89 Ca 0.06 0.86 -0.07 0.00 0.04 0.00 0.00 61.00 61.89 2cp2 s PRO 89 Cb -0.02 -4.15 0.11 0.00 0.04 0.00 0.00 34.50 30.48 2cp2 s PRO 89 CO -0.08 -1.92 0.64 -1.13 0.04 0.00 0.00 177.00 174.55 2cp2 n SER 90 N 9.98 0.11 0.00 6.66 3.41 -1.26 -5.09 113.62 127.42 2cp2 n SER 90 Ca 0.17 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 2cp2 n SER 90 Cb 0.49 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.76 -0.61 0.42 5.00 0.00 -1.26 -4.95 105.19 104.54 2cp2 n GLY 91 Ca 0.08 0.68 0.22 0.00 0.00 0.00 0.00 46.02 46.99 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 0.24 -6.27 1.61 0.11 -1.99 -3.39 132.00 122.31 2cp2 h PRO 92 Ca 0.00 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.55 2cp2 h PRO 92 Cb 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 2cp2 h PRO 92 CO 0.00 0.16 0.30 0.45 -0.21 0.00 0.00 178.00 178.70 2cp2 s SER 93 N -5.70 7.23 -0.26 -2.05 0.15 -1.26 -5.03 113.70 106.77 2cp2 s SER 93 Ca -0.07 1.49 -0.01 0.00 0.70 0.00 0.00 55.95 58.06 2cp2 s SER 93 Cb 0.22 -2.52 0.08 0.00 -1.71 0.00 0.00 66.02 62.09 2cp2 s SER 93 CO 0.77 -0.23 0.04 -0.44 1.20 0.00 0.00 173.24 174.58 2cp2 s SER 94 N 0.96 3.72 0.00 5.45 0.01 -1.26 -5.20 113.70 117.37 2cp2 s SER 94 Ca 0.47 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2cp2 s SER 94 Cb -0.20 -0.92 0.00 0.00 0.21 0.00 0.00 66.02 65.11 2cp2 s SER 94 CO 0.24 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.16