#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp7 n SER 2 N 0.00 -6.07 -4.66 1.61 7.64 -1.26 -4.93 113.62 105.94 2cp7 n SER 2 Ca 0.00 -0.30 -0.31 0.00 1.01 0.00 0.00 58.87 59.27 2cp7 n SER 2 Cb 0.00 -4.87 0.17 0.00 -1.01 0.00 0.00 64.21 58.50 2cp7 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp7 s SER 3 N -2.76 2.85 -0.03 6.43 0.01 -1.26 -4.72 113.70 114.22 2cp7 s SER 3 Ca 0.32 2.05 -0.02 0.00 1.31 0.00 0.00 55.95 59.61 2cp7 s SER 3 Cb -0.14 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.58 2cp7 s SER 3 CO 0.39 -3.12 0.04 0.61 0.41 0.00 0.00 173.24 171.57 2cp7 n GLY 4 N 0.09 -3.46 1.45 3.44 0.00 -1.26 -4.98 105.19 100.47 2cp7 n GLY 4 Ca 0.10 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2cp7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp7 n SER 5 N 0.38 -7.85 -4.81 1.61 2.88 -1.26 -4.86 113.62 99.71 2cp7 n SER 5 Ca -0.07 1.53 -0.33 0.00 -1.33 0.00 0.00 58.87 58.67 2cp7 n SER 5 Cb 0.10 -4.94 -0.03 0.00 -0.75 0.00 0.00 64.21 58.60 2cp7 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cp7 s SER 6 N -6.89 6.34 -0.35 -3.46 0.15 -1.26 -4.90 113.70 103.33 2cp7 s SER 6 Ca 0.00 1.81 0.15 0.00 0.70 0.00 0.00 55.95 58.60 2cp7 s SER 6 Cb 0.00 -2.54 0.40 0.00 -1.71 0.00 0.00 66.02 62.17 2cp7 s SER 6 CO 0.00 -0.78 0.87 0.61 1.20 0.00 0.00 173.24 175.14 2cp7 n GLY 7 N -0.70 2.42 3.35 9.45 0.00 -1.26 -5.03 105.19 113.42 2cp7 n GLY 7 Ca 0.08 -1.38 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 2cp7 n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp7 s PHE 8 N -2.56 1.61 0.33 1.61 0.40 -1.26 -5.15 117.98 112.96 2cp7 s PHE 8 Ca 0.33 -1.25 0.06 0.00 -0.60 0.00 0.00 56.93 55.46 2cp7 s PHE 8 Cb 0.40 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.98 2cp7 s PHE 8 CO -0.02 -0.38 0.30 1.03 0.70 0.00 0.00 175.22 176.84 2cp7 s ARG 9 N -3.92 1.76 0.12 0.44 0.52 -1.26 -5.13 118.95 111.48 2cp7 s ARG 9 Ca 0.36 -1.97 -0.30 0.00 -0.52 0.00 0.00 55.73 53.30 2cp7 s ARG 9 Cb 0.06 0.34 -0.07 0.00 0.52 0.00 0.00 34.95 35.81 2cp7 s ARG 9 CO 0.15 -0.66 1.16 0.08 0.02 0.00 0.00 175.30 176.06 2cp7 s VAL 10 N -3.42 3.90 0.00 3.52 1.01 -1.26 -3.36 120.40 120.79 2cp7 s VAL 10 Ca 0.39 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2cp7 s VAL 10 Cb 0.02 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2cp7 s VAL 10 CO 0.26 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2cp7 n GLY 11 N 2.63 0.66 3.53 4.51 0.00 -0.08 -5.00 105.19 111.43 2cp7 n GLY 11 Ca 0.06 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2cp7 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp7 s GLU 12 N -3.20 1.89 -0.11 1.61 2.02 -1.21 -4.86 118.70 114.84 2cp7 s GLU 12 Ca 0.00 -1.43 -0.23 0.00 0.02 0.00 0.00 54.97 53.33 2cp7 s GLU 12 Cb 0.00 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 2cp7 s GLU 12 CO 0.00 0.40 0.70 0.50 0.02 0.00 0.00 175.26 176.88 2cp7 s ARG 13 N -2.99 4.37 0.41 1.61 6.06 -1.26 -2.85 118.95 124.30 2cp7 s ARG 13 Ca 0.25 0.83 0.04 0.00 -2.50 0.00 0.00 55.73 54.36 2cp7 s ARG 13 Cb -0.08 -3.49 -0.02 0.00 0.06 0.00 0.00 34.95 31.43 2cp7 s ARG 13 CO 0.14 -0.04 0.16 0.14 -2.50 0.00 0.00 175.30 173.21 2cp7 s VAL 14 N 1.17 0.45 -0.28 7.11 -7.23 -1.17 -4.81 120.40 115.64 2cp7 s VAL 14 Ca 0.36 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2cp7 s VAL 14 Cb -0.17 -2.32 0.11 0.00 0.56 0.00 0.00 36.38 34.56 2cp7 s VAL 14 CO 0.16 0.00 0.17 0.26 -0.31 0.00 0.00 175.10 175.37 2cp7 s TRP 15 N -3.21 0.13 0.03 2.82 0.51 0.12 -3.14 118.94 116.21 2cp7 s TRP 15 Ca 0.25 -0.69 -0.30 0.00 -2.12 0.00 0.00 56.10 53.24 2cp7 s TRP 15 Cb 0.02 -0.79 -0.07 0.00 -0.81 0.00 0.00 33.47 31.81 2cp7 s TRP 15 CO 0.17 -0.83 1.66 0.08 -0.51 0.00 0.00 176.95 177.51 2cp7 s VAL 16 N 2.16 3.21 -2.06 4.03 1.01 0.44 -1.73 120.40 127.46 2cp7 s VAL 16 Ca 0.09 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2cp7 s VAL 16 Cb -0.16 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2cp7 s VAL 16 CO -0.35 -0.02 0.00 0.59 0.00 0.00 0.00 175.10 175.33 2cp7 n ASN 17 N 6.07 -5.70 -3.76 3.32 5.03 -1.26 -2.07 115.26 116.89 2cp7 n ASN 17 Ca 0.16 0.31 -0.28 0.00 0.87 0.00 0.00 54.58 55.65 2cp7 n ASN 17 Cb 0.41 -4.91 0.05 0.00 -1.02 0.00 0.00 39.78 34.31 2cp7 n ASN 17 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2cp7 n GLY 18 N -0.64 -0.52 1.38 7.41 0.00 -0.82 -4.79 105.19 107.21 2cp7 n GLY 18 Ca -0.23 0.22 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2cp7 n GLY 18 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cp7 n ASN 19 N -2.88 -0.19 -3.10 1.61 4.05 -0.88 -4.93 115.26 108.94 2cp7 n ASN 19 Ca 0.03 -0.94 0.01 0.00 0.45 0.00 0.00 54.58 54.13 2cp7 n ASN 19 Cb 0.54 0.08 -0.01 0.00 1.23 0.00 0.00 39.78 41.63 2cp7 n ASN 19 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2cp7 s LYS 20 N 0.01 0.64 0.73 1.20 1.02 -1.04 -4.90 119.74 117.41 2cp7 s LYS 20 Ca 0.01 -0.17 -0.13 0.00 0.02 0.00 0.00 55.97 55.70 2cp7 s LYS 20 Cb 0.05 0.09 0.04 0.00 -0.52 0.00 0.00 37.83 37.48 2cp7 s LYS 20 CO -0.01 -0.94 1.11 -1.25 -0.92 0.00 0.00 175.35 173.33 2cp7 s PRO 21 N 1.93 2.43 0.00 -1.68 0.04 -1.26 -0.42 135.00 136.05 2cp7 s PRO 21 Ca 0.16 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2cp7 s PRO 21 Cb -0.02 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2cp7 s PRO 21 CO -0.10 -1.53 0.00 0.41 0.04 0.00 0.00 177.00 175.82 2cp7 n GLY 22 N -0.77 1.77 3.74 0.56 0.00 -1.19 -3.75 105.19 105.55 2cp7 n GLY 22 Ca 0.10 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2cp7 n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp7 s PHE 23 N -1.35 3.58 0.14 1.61 0.08 -0.84 -3.05 117.98 118.16 2cp7 s PHE 23 Ca 0.00 1.08 -0.30 0.00 0.12 0.00 0.00 56.93 57.83 2cp7 s PHE 23 Cb 0.00 -2.63 -0.07 0.00 -0.57 0.00 0.00 43.02 39.75 2cp7 s PHE 23 CO 0.00 0.21 1.04 0.42 -0.10 0.00 0.00 175.22 176.80 2cp7 s ILE 24 N 0.40 4.15 -0.05 0.64 1.01 -1.13 0.11 121.20 126.32 2cp7 s ILE 24 Ca 0.31 1.81 -0.02 0.00 0.00 0.00 0.00 60.65 62.74 2cp7 s ILE 24 Cb -0.17 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 2cp7 s ILE 24 CO 0.14 0.29 -0.06 0.00 0.00 0.00 0.00 174.94 175.31 2cp7 n GLN 25 N 2.64 0.11 -4.34 2.79 1.13 -1.14 -0.91 117.38 117.66 2cp7 n GLN 25 Ca 0.03 0.05 -0.26 0.00 -1.94 0.00 0.00 57.00 54.88 2cp7 n GLN 25 Cb 0.47 -0.75 -0.09 0.00 0.11 0.00 0.00 30.24 29.98 2cp7 n GLN 25 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2cp7 s PHE 26 N -2.10 2.54 -0.24 1.08 5.36 -1.26 -4.80 117.98 118.57 2cp7 s PHE 26 Ca -0.07 -0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 55.61 2cp7 s PHE 26 Cb 0.03 -1.20 0.13 0.00 -0.34 0.00 0.00 43.02 41.64 2cp7 s PHE 26 CO 0.10 0.57 0.34 -0.51 -1.46 0.00 0.00 175.22 174.25 2cp7 s LEU 27 N -3.09 -0.51 0.00 6.12 1.43 -1.26 -1.00 118.68 120.37 2cp7 s LEU 27 Ca 0.26 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2cp7 s LEU 27 Cb -0.08 0.92 0.00 0.00 0.03 0.00 0.00 46.19 47.06 2cp7 s LEU 27 CO 0.15 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2cp7 n GLY 28 N 5.35 -1.43 3.54 -3.19 0.00 -0.69 -4.98 105.19 103.79 2cp7 n GLY 28 Ca -0.03 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 2cp7 n GLY 28 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cp7 s GLU 29 N -1.80 -0.99 0.36 1.61 -1.05 -1.26 -1.10 118.70 114.47 2cp7 s GLU 29 Ca 0.00 0.34 0.04 0.00 -0.15 0.00 0.00 54.97 55.20 2cp7 s GLU 29 Cb 0.00 -1.59 -0.01 0.00 -0.44 0.00 0.00 34.13 32.09 2cp7 s GLU 29 CO 0.00 -3.64 0.14 0.25 0.95 0.00 0.00 175.26 172.96 2cp7 n THR 30 N -4.78 0.00 0.01 1.83 -2.24 -0.95 -4.78 114.28 103.36 2cp7 n THR 30 Ca 0.08 -2.13 -0.22 0.00 -2.27 0.00 0.00 64.05 59.52 2cp7 n THR 30 Cb 0.58 0.80 -0.14 0.00 -2.10 0.00 0.00 70.33 69.47 2cp7 n THR 30 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2cp7 h GLN 31 N 0.00 0.25 -0.09 -0.78 1.08 -1.98 -3.35 115.11 110.24 2cp7 h GLN 31 Ca -0.27 -0.43 -0.06 0.00 -1.45 0.00 0.00 58.65 56.43 2cp7 h GLN 31 Cb 1.08 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.66 2cp7 h GLN 31 CO 0.43 1.21 -0.22 0.27 -0.95 0.00 0.00 178.83 179.57 2cp7 h PHE 32 N -0.25 0.16 -2.71 2.96 -5.15 -1.98 -3.42 116.94 106.55 2cp7 h PHE 32 Ca -0.32 -0.02 -0.14 0.00 -0.20 0.00 0.00 57.97 57.29 2cp7 h PHE 32 Cb 1.81 -0.04 -0.28 0.00 0.22 0.00 0.00 35.95 37.65 2cp7 h PHE 32 CO 0.12 0.37 -0.36 0.00 -2.00 0.00 0.00 178.31 176.44 2cp7 s ALA 33 N -4.55 -0.94 1.00 12.09 0.00 -1.26 -5.17 121.76 122.94 2cp7 s ALA 33 Ca -0.05 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2cp7 s ALA 33 Cb 0.15 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2cp7 s ALA 33 CO 0.73 -0.34 0.00 -0.35 0.00 0.00 0.00 175.76 175.80 2cp7 n PRO 34 N 4.48 -0.08 0.00 0.00 -0.04 -1.26 -2.23 135.00 135.87 2cp7 n PRO 34 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2cp7 n PRO 34 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2cp7 n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cp7 n GLY 35 N 4.21 1.07 3.39 0.55 0.00 -1.26 -4.70 105.19 108.45 2cp7 n GLY 35 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 2cp7 n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp7 s GLN 36 N 0.00 0.41 0.48 1.61 -1.52 -1.26 -4.03 119.66 115.34 2cp7 s GLN 36 Ca 0.00 1.17 0.04 0.00 -1.95 0.00 0.00 55.36 54.62 2cp7 s GLN 36 Cb 0.00 0.50 -0.03 0.00 -0.22 0.00 0.00 33.01 33.27 2cp7 s GLN 36 CO 0.00 -0.23 0.07 -1.58 -0.25 0.00 0.00 175.29 173.30 2cp7 s TRP 37 N 2.69 2.09 -0.21 0.91 0.52 -0.26 -4.82 118.94 119.85 2cp7 s TRP 37 Ca -0.03 -0.83 -0.04 0.00 0.02 0.00 0.00 56.10 55.22 2cp7 s TRP 37 Cb -0.12 -1.73 0.10 0.00 -1.15 0.00 0.00 33.47 30.57 2cp7 s TRP 37 CO -0.15 0.20 0.22 0.00 0.02 0.00 0.00 176.95 177.24 2cp7 s ALA 38 N -2.79 -0.21 0.30 0.98 0.00 -1.13 -1.70 121.76 117.21 2cp7 s ALA 38 Ca 0.20 0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 2cp7 s ALA 38 Cb 0.04 -1.35 -0.10 0.00 0.00 0.00 0.00 23.12 21.71 2cp7 s ALA 38 CO 0.11 -1.27 1.14 0.20 0.00 0.00 0.00 175.76 175.94 2cp7 s GLY 39 N 2.31 3.03 -0.03 0.00 0.00 -0.17 -2.82 107.32 109.64 2cp7 s GLY 39 Ca 0.07 0.97 -0.02 0.00 0.00 0.00 0.00 44.72 45.73 2cp7 s GLY 39 CO -0.15 1.57 0.08 -0.42 0.00 0.00 0.00 173.10 174.18 2cp7 s ILE 40 N -1.19 -0.01 -0.53 0.90 1.01 -0.64 -2.90 121.20 117.84 2cp7 s ILE 40 Ca 0.46 0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.99 2cp7 s ILE 40 Cb -0.33 -0.13 0.09 0.00 0.01 0.00 0.00 42.46 42.10 2cp7 s ILE 40 CO 0.43 0.02 0.54 -0.69 0.00 0.00 0.00 174.94 175.24 2cp7 s VAL 41 N 0.30 5.06 0.39 2.92 1.01 0.29 -2.28 120.40 128.11 2cp7 s VAL 41 Ca -0.02 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.63 2cp7 s VAL 41 Cb -0.03 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.95 2cp7 s VAL 41 CO -0.01 -0.83 1.32 -0.76 0.00 0.00 0.00 175.10 174.82 2cp7 s LEU 42 N 2.06 4.25 0.36 3.92 1.43 -0.98 -1.98 118.68 127.74 2cp7 s LEU 42 Ca 0.08 2.71 0.10 0.00 -1.03 0.00 0.00 54.13 55.98 2cp7 s LEU 42 Cb -0.25 -3.84 0.70 0.00 0.03 0.00 0.00 46.19 42.83 2cp7 s LEU 42 CO 0.06 -0.82 1.84 0.44 0.23 0.00 0.00 176.35 178.11 2cp7 h ASP 43 N 2.80 0.15 -3.52 2.29 3.32 -1.91 -3.44 116.42 116.10 2cp7 h ASP 43 Ca -0.50 -0.04 -0.56 0.00 0.02 0.00 0.00 57.03 55.95 2cp7 h ASP 43 Cb 1.24 -0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 2cp7 h ASP 43 CO 0.63 0.43 -0.80 -1.61 -1.72 0.00 0.00 179.24 176.17 2cp7 s GLU 44 N -4.42 1.33 -1.15 3.56 2.02 -1.26 -5.06 118.70 113.71 2cp7 s GLU 44 Ca -0.04 -1.41 -0.23 0.00 0.02 0.00 0.00 54.97 53.31 2cp7 s GLU 44 Cb 0.15 -1.48 -0.08 0.00 0.10 0.00 0.00 34.13 32.82 2cp7 s GLU 44 CO 0.74 0.31 1.93 -1.25 0.02 0.00 0.00 175.26 177.01 2cp7 s PRO 45 N -2.66 2.52 -0.03 0.39 0.04 -1.26 -4.48 135.00 129.53 2cp7 s PRO 45 Ca 0.16 -1.06 0.23 0.00 0.04 0.00 0.00 61.00 60.37 2cp7 s PRO 45 Cb -0.07 -5.22 0.40 0.00 0.04 0.00 0.00 34.50 29.65 2cp7 s PRO 45 CO 0.07 -3.89 1.15 0.44 0.04 0.00 0.00 177.00 174.82 2cp7 n ILE 46 N 7.80 0.11 -1.96 0.56 -5.35 0.01 -4.91 119.36 115.61 2cp7 n ILE 46 Ca 0.44 -1.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2cp7 n ILE 46 Cb 0.47 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 2cp7 n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cp7 n GLY 47 N 0.34 3.28 0.34 3.28 0.00 0.03 -5.03 105.19 107.44 2cp7 n GLY 47 Ca 0.03 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 2cp7 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp7 n LYS 48 N 0.00 0.22 -3.96 1.61 5.02 -1.25 -4.86 118.16 114.94 2cp7 n LYS 48 Ca 0.00 0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 2cp7 n LYS 48 Cb 0.00 -1.03 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 2cp7 n LYS 48 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp7 s ASN 49 N -5.34 4.85 -0.36 4.39 0.01 -0.93 -4.86 114.94 112.70 2cp7 s ASN 49 Ca -0.13 -0.74 0.06 0.00 -0.71 0.00 0.00 52.86 51.34 2cp7 s ASN 49 Cb 0.04 -0.74 0.48 0.00 0.41 0.00 0.00 41.25 41.44 2cp7 s ASN 49 CO 0.19 -0.39 1.47 -0.90 -1.51 0.00 0.00 177.10 175.96 2cp7 n ASP 50 N -1.27 4.44 0.00 -1.22 5.68 -1.26 -2.35 116.55 120.57 2cp7 n ASP 50 Ca -0.02 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.49 2cp7 n ASP 50 Cb 0.61 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2cp7 n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp7 n GLY 51 N -0.92 2.23 3.21 6.12 0.00 -1.26 -4.14 105.19 110.41 2cp7 n GLY 51 Ca 0.43 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.25 2cp7 n GLY 51 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp7 s SER 52 N 0.03 1.94 -0.19 1.61 1.04 -1.26 -1.12 113.70 115.74 2cp7 s SER 52 Ca 0.00 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2cp7 s SER 52 Cb 0.00 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.09 2cp7 s SER 52 CO 0.00 -0.03 -0.07 -0.69 0.98 0.00 0.00 173.24 173.43 2cp7 s VAL 53 N -1.22 1.36 -1.70 5.02 1.01 0.84 -4.74 120.40 120.97 2cp7 s VAL 53 Ca 0.01 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2cp7 s VAL 53 Cb -0.10 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2cp7 s VAL 53 CO 0.03 0.09 0.09 0.00 0.00 0.00 0.00 175.10 175.31 2cp7 n ALA 54 N 4.77 -0.65 0.00 5.51 0.00 -1.26 -1.64 120.51 127.24 2cp7 n ALA 54 Ca -0.13 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2cp7 n ALA 54 Cb 0.47 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2cp7 n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cp7 n GLY 55 N -1.10 2.81 3.57 0.00 0.00 -1.26 -5.02 105.19 104.19 2cp7 n GLY 55 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2cp7 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp7 s VAL 56 N -2.79 3.65 -0.06 1.61 1.01 -0.65 -4.98 120.40 118.18 2cp7 s VAL 56 Ca 0.00 0.51 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 2cp7 s VAL 56 Cb 0.00 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2cp7 s VAL 56 CO 0.00 -1.16 0.57 -0.60 0.00 0.00 0.00 175.10 173.91 2cp7 s ARG 57 N 5.92 4.34 -0.13 2.72 3.52 -1.26 -0.11 118.95 133.94 2cp7 s ARG 57 Ca 0.55 0.65 0.02 0.00 -0.13 0.00 0.00 55.73 56.82 2cp7 s ARG 57 Cb -0.12 -3.40 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 2cp7 s ARG 57 CO 0.23 0.23 -0.10 0.66 -0.81 0.00 0.00 175.30 175.50 2cp7 n TYR 58 N 3.30 0.00 -3.67 5.12 4.02 -0.28 -4.97 117.16 120.69 2cp7 n TYR 58 Ca -0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.73 2cp7 n TYR 58 Cb 0.51 -0.52 -0.09 0.00 -0.02 0.00 0.00 39.34 39.23 2cp7 n TYR 58 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp7 s PHE 59 N -2.27 -0.79 -0.19 -0.72 -0.71 -1.16 -4.71 117.98 107.43 2cp7 s PHE 59 Ca -0.17 1.67 -0.29 0.00 -1.04 0.00 0.00 56.93 57.10 2cp7 s PHE 59 Cb 0.05 0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 42.22 2cp7 s PHE 59 CO 0.32 -0.40 1.68 -1.14 -1.34 0.00 0.00 175.22 174.34 2cp7 s GLN 60 N 1.22 3.80 0.18 1.99 2.00 -1.26 -4.32 119.66 123.26 2cp7 s GLN 60 Ca -0.07 1.79 -0.09 0.00 -2.00 0.00 0.00 55.36 54.99 2cp7 s GLN 60 Cb -0.06 -4.06 -0.01 0.00 0.80 0.00 0.00 33.01 29.68 2cp7 s GLN 60 CO -0.12 -1.30 0.29 0.00 -0.50 0.00 0.00 175.29 173.66 2cp7 s GLU 62 N -3.99 1.31 0.31 0.00 2.02 -1.26 -4.65 118.70 112.44 2cp7 s GLU 62 Ca 0.19 0.74 -0.29 0.00 0.02 0.00 0.00 54.97 55.63 2cp7 s GLU 62 Cb 0.03 -1.82 -0.12 0.00 0.10 0.00 0.00 34.13 32.32 2cp7 s GLU 62 CO 0.02 -2.19 1.47 -2.30 0.02 0.00 0.00 175.26 172.28 2cp7 n PRO 63 N -3.83 2.44 -1.98 0.39 -0.02 -1.26 -1.82 135.00 128.91 2cp7 n PRO 63 Ca 0.07 0.86 -0.18 0.00 -2.02 0.00 0.00 63.50 62.23 2cp7 n PRO 63 Cb 0.56 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 2cp7 n PRO 63 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cp7 n LEU 64 N 1.46 -1.48 -1.04 2.45 4.77 -1.24 -4.49 117.00 117.43 2cp7 n LEU 64 Ca 0.07 0.24 -0.03 0.00 -0.03 0.00 0.00 56.01 56.26 2cp7 n LEU 64 Cb 0.36 -2.59 0.15 0.00 -2.33 0.00 0.00 43.42 39.01 2cp7 n LEU 64 CO 0.63 -0.55 0.30 0.29 -1.33 0.00 0.00 177.39 176.74 2cp7 n LYS 65 N -2.57 2.20 -3.66 3.23 5.02 -0.76 -0.79 118.16 120.84 2cp7 n LYS 65 Ca -0.19 -3.56 -0.07 0.00 -2.02 0.00 0.00 58.31 52.46 2cp7 n LYS 65 Cb 0.62 -1.81 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 2cp7 n LYS 65 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2cp7 s GLY 66 N -3.34 -0.51 0.07 0.72 0.00 -0.99 -2.33 107.32 100.93 2cp7 s GLY 66 Ca 0.42 1.97 -0.08 0.00 0.00 0.00 0.00 44.72 47.03 2cp7 s GLY 66 CO -0.04 2.35 0.17 -1.50 0.00 0.00 0.00 173.10 174.08 2cp7 s ILE 67 N 2.04 0.14 -0.25 0.90 2.07 -0.96 -2.18 121.20 122.95 2cp7 s ILE 67 Ca -0.07 -1.14 0.01 0.00 -1.41 0.00 0.00 60.65 58.04 2cp7 s ILE 67 Cb -0.09 -1.20 0.05 0.00 0.13 0.00 0.00 42.46 41.35 2cp7 s ILE 67 CO -0.16 -0.63 -0.10 -0.36 -1.91 0.00 0.00 174.94 171.78 2cp7 s PHE 68 N -3.41 3.17 0.40 3.50 0.40 -1.26 -1.63 117.98 119.15 2cp7 s PHE 68 Ca 0.02 -2.06 0.05 0.00 -0.60 0.00 0.00 56.93 54.34 2cp7 s PHE 68 Cb 0.03 -1.97 -0.06 0.00 0.51 0.00 0.00 43.02 41.52 2cp7 s PHE 68 CO -0.09 -0.84 0.03 -0.08 0.70 0.00 0.00 175.22 174.94 2cp7 s THR 69 N 1.18 1.63 0.05 0.64 -1.32 -1.13 -4.83 115.64 111.86 2cp7 s THR 69 Ca -0.05 -2.00 -0.31 0.00 -1.21 0.00 0.00 61.69 58.12 2cp7 s THR 69 Cb -0.19 -2.81 -0.06 0.00 -1.51 0.00 0.00 72.50 67.93 2cp7 s THR 69 CO -0.05 0.00 1.38 -0.13 -2.21 0.00 0.00 174.62 173.61 2cp7 s ARG 70 N -3.78 4.31 0.20 7.08 0.52 -1.26 -2.85 118.95 123.17 2cp7 s ARG 70 Ca 0.31 1.99 -0.11 0.00 -0.52 0.00 0.00 55.73 57.40 2cp7 s ARG 70 Cb 0.08 -3.44 0.22 0.00 0.52 0.00 0.00 34.95 32.33 2cp7 s ARG 70 CO 0.15 -0.50 1.77 -1.35 0.02 0.00 0.00 175.30 175.39 2cp7 h PRO 71 N 7.40 0.47 -0.01 3.54 0.11 -1.90 -0.22 132.00 141.38 2cp7 h PRO 71 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2cp7 h PRO 71 Cb 1.19 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2cp7 h PRO 71 CO 0.88 0.31 0.07 0.77 -0.21 0.00 0.00 178.00 179.83 2cp7 h SER 72 N 0.48 0.00 -0.77 -2.05 0.02 -1.91 -0.41 113.55 108.91 2cp7 h SER 72 Ca 0.27 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.84 2cp7 h SER 72 Cb 0.26 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.57 2cp7 h SER 72 CO -0.23 0.00 0.49 0.29 -1.14 0.00 0.00 176.83 176.23 2cp7 n LYS 73 N -3.19 2.12 -4.27 3.45 4.76 -0.09 -4.91 118.16 116.02 2cp7 n LYS 73 Ca -0.02 -2.38 -0.35 0.00 -2.87 0.00 0.00 58.31 52.68 2cp7 n LYS 73 Cb 0.15 -1.94 -0.09 0.00 -1.84 0.00 0.00 35.03 31.30 2cp7 n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2cp7 s LEU 74 N -2.58 3.66 0.25 -0.35 1.43 -0.16 -3.98 118.68 116.95 2cp7 s LEU 74 Ca 0.45 0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.77 2cp7 s LEU 74 Cb 0.38 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2cp7 s LEU 74 CO 0.09 0.32 0.03 -0.89 0.23 0.00 0.00 176.35 176.13 2cp7 s THR 75 N -0.54 3.66 -0.39 5.49 2.01 -0.71 -4.89 115.64 120.27 2cp7 s THR 75 Ca 0.10 -1.75 -0.05 0.00 0.31 0.00 0.00 61.69 60.29 2cp7 s THR 75 Cb -0.12 -2.95 0.09 0.00 0.01 0.00 0.00 72.50 69.53 2cp7 s THR 75 CO 0.02 -0.33 0.19 -0.13 -0.69 0.00 0.00 174.62 173.68 2cp7 s ARG 76 N -3.60 2.34 0.61 4.92 0.52 -1.26 0.16 118.95 122.64 2cp7 s ARG 76 Ca 0.31 -1.56 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 2cp7 s ARG 76 Cb -0.07 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 31.81 2cp7 s ARG 76 CO 0.21 -0.94 0.00 1.17 0.02 0.00 0.00 175.30 175.76 2cp7 n LYS 77 N 4.73 -3.27 -3.57 3.54 4.81 -1.26 -4.92 118.16 118.21 2cp7 n LYS 77 Ca -0.08 2.68 -0.29 0.00 -0.87 0.00 0.00 58.31 59.76 2cp7 n LYS 77 Cb 0.42 -3.80 -0.15 0.00 0.02 0.00 0.00 35.03 31.52 2cp7 n LYS 77 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2cp7 s VAL 78 N -4.31 0.03 -0.17 3.15 -7.23 -1.26 -4.98 120.40 105.63 2cp7 s VAL 78 Ca 0.00 -0.71 -0.07 0.00 -1.81 0.00 0.00 61.98 59.38 2cp7 s VAL 78 Cb 0.00 -0.98 0.07 0.00 0.56 0.00 0.00 36.38 36.04 2cp7 s VAL 78 CO 0.00 -0.64 0.38 -0.55 -0.31 0.00 0.00 175.10 173.98 2cp7 s SER 79 N 2.06 -0.23 0.00 4.85 0.15 -1.26 -5.12 113.70 114.15 2cp7 s SER 79 Ca 0.08 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2cp7 s SER 79 Cb -0.16 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 2cp7 s SER 79 CO -0.31 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.52 2cp7 n GLY 80 N 5.00 0.25 3.77 9.45 0.00 -1.26 -4.99 105.19 117.41 2cp7 n GLY 80 Ca -0.13 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 2cp7 n GLY 80 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp7 s PRO 81 N 0.00 3.82 0.00 1.61 0.04 -1.26 -4.84 135.00 134.38 2cp7 s PRO 81 Ca 0.00 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2cp7 s PRO 81 Cb 0.00 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2cp7 s PRO 81 CO 0.00 -0.51 0.00 0.45 0.04 0.00 0.00 177.00 176.98 2cp7 n SER 82 N -0.32 0.00 -4.71 6.66 2.88 -1.26 -5.12 113.62 111.76 2cp7 n SER 82 Ca 0.06 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.25 2cp7 n SER 82 Cb 0.47 0.29 -0.08 0.00 -0.75 0.00 0.00 64.21 64.14 2cp7 n SER 82 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp7 s SER 83 N -1.86 6.24 0.00 -3.46 0.01 -1.26 -5.34 113.70 108.03 2cp7 s SER 83 Ca 0.00 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2cp7 s SER 83 Cb 0.00 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2cp7 s SER 83 CO 0.00 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.39