#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp7 s SER 2 N 0.00 -0.37 -0.12 1.61 1.04 -1.26 -5.09 113.70 109.51 2cp7 s SER 2 Ca 0.00 -0.03 -0.05 0.00 0.48 0.00 0.00 55.95 56.35 2cp7 s SER 2 Cb 0.00 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2cp7 s SER 2 CO 0.00 -0.78 -0.09 0.28 0.98 0.00 0.00 173.24 173.63 2cp7 h SER 3 N 2.60 0.00 0.00 7.02 0.02 -2.06 -3.49 113.55 117.64 2cp7 h SER 3 Ca -0.32 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2cp7 h SER 3 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2cp7 h SER 3 CO 0.43 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 177.37 2cp7 n GLY 4 N 1.69 -1.80 0.38 -3.77 0.00 -1.26 -5.08 105.19 95.36 2cp7 n GLY 4 Ca -0.04 0.81 -0.18 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 1.50 -3.82 1.61 2.88 -1.26 -5.07 113.62 109.46 2cp7 n SER 5 Ca 0.00 0.17 -0.11 0.00 -1.33 0.00 0.00 58.87 57.60 2cp7 n SER 5 Cb 0.00 -0.49 -0.08 0.00 -0.75 0.00 0.00 64.21 62.89 2cp7 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cp7 s SER 6 N -6.48 -0.01 0.52 -3.46 1.04 -1.26 -5.04 113.70 99.01 2cp7 s SER 6 Ca -0.25 -0.31 0.20 0.00 0.48 0.00 0.00 55.95 56.08 2cp7 s SER 6 Cb 0.09 0.31 1.36 0.00 0.10 0.00 0.00 66.02 67.88 2cp7 s SER 6 CO 0.33 -0.57 2.13 1.23 0.98 0.00 0.00 173.24 177.34 2cp7 h GLY 7 N 3.42 0.00 -2.12 7.32 0.00 -1.98 -3.43 103.07 106.28 2cp7 h GLY 7 Ca -0.32 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.43 2cp7 h GLY 7 CO 0.47 0.00 -0.61 -1.36 0.00 0.00 0.00 176.54 175.04 2cp7 s PHE 8 N -4.75 2.56 0.33 5.60 0.40 -1.26 -5.15 117.98 115.71 2cp7 s PHE 8 Ca -0.04 -0.44 0.08 0.00 -0.60 0.00 0.00 56.93 55.93 2cp7 s PHE 8 Cb 0.16 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 2cp7 s PHE 8 CO 0.64 0.47 0.12 1.03 0.70 0.00 0.00 175.22 178.17 2cp7 s ARG 9 N -3.72 2.36 -0.11 0.44 0.52 -1.26 -5.04 118.95 112.14 2cp7 s ARG 9 Ca 0.35 -1.53 -0.29 0.00 -0.52 0.00 0.00 55.73 53.73 2cp7 s ARG 9 Cb -0.00 -2.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.24 2cp7 s ARG 9 CO 0.20 0.15 1.86 0.08 0.02 0.00 0.00 175.30 177.60 2cp7 s VAL 10 N -2.41 3.31 0.00 3.52 1.01 -1.26 -1.96 120.40 122.61 2cp7 s VAL 10 Ca 0.37 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2cp7 s VAL 10 Cb -0.03 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2cp7 s VAL 10 CO 0.22 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2cp7 n GLY 11 N 4.76 1.76 3.67 4.51 0.00 0.15 -4.98 105.19 115.05 2cp7 n GLY 11 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.08 0.93 -0.09 1.61 0.41 -0.83 -4.44 118.70 116.21 2cp7 s GLU 12 Ca 0.00 1.53 -0.14 0.00 -0.41 0.00 0.00 54.97 55.95 2cp7 s GLU 12 Cb 0.00 -1.72 -0.05 0.00 -1.78 0.00 0.00 34.13 30.58 2cp7 s GLU 12 CO 0.00 -2.69 0.33 0.50 -0.49 0.00 0.00 175.26 172.92 2cp7 s ARG 13 N -4.64 4.02 0.11 1.61 6.06 -1.26 -2.43 118.95 122.41 2cp7 s ARG 13 Ca 0.67 0.22 0.04 0.00 -2.50 0.00 0.00 55.73 54.16 2cp7 s ARG 13 Cb -0.23 -3.32 -0.04 0.00 0.06 0.00 0.00 34.95 31.43 2cp7 s ARG 13 CO 0.58 0.48 -0.11 0.14 -2.50 0.00 0.00 175.30 173.89 2cp7 s VAL 14 N -0.31 1.03 -0.36 7.11 -7.23 -0.87 -4.82 120.40 114.94 2cp7 s VAL 14 Ca 0.20 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2cp7 s VAL 14 Cb -0.14 -1.44 0.10 0.00 0.56 0.00 0.00 36.38 35.46 2cp7 s VAL 14 CO 0.08 -0.55 0.10 0.26 -0.31 0.00 0.00 175.10 174.68 2cp7 s TRP 15 N -2.47 3.59 0.01 2.82 0.51 -0.25 -1.55 118.94 121.60 2cp7 s TRP 15 Ca 0.07 -2.54 -0.30 0.00 -2.12 0.00 0.00 56.10 51.21 2cp7 s TRP 15 Cb -0.03 -2.89 -0.04 0.00 -0.81 0.00 0.00 33.47 29.70 2cp7 s TRP 15 CO 0.01 -0.94 1.16 0.08 -0.51 0.00 0.00 176.95 176.75 2cp7 s VAL 16 N 1.07 4.25 -1.99 4.03 1.01 0.28 -2.04 120.40 127.01 2cp7 s VAL 16 Ca 0.06 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.65 2cp7 s VAL 16 Cb -0.21 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2cp7 s VAL 16 CO -0.05 0.09 0.00 -3.20 0.00 0.00 0.00 175.10 171.94 2cp7 n ASN 17 N 4.31 -5.13 -2.11 3.32 5.15 -1.26 -1.32 115.26 118.22 2cp7 n ASN 17 Ca 0.09 0.41 -0.16 0.00 -0.60 0.00 0.00 54.58 54.32 2cp7 n ASN 17 Cb 0.47 -4.53 -0.03 0.00 -0.53 0.00 0.00 39.78 35.17 2cp7 n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cp7 n GLY 18 N -0.44 0.18 1.13 8.20 0.00 -1.17 -4.70 105.19 108.39 2cp7 n GLY 18 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.56 -0.79 -2.94 1.61 2.85 -0.68 -5.01 115.26 108.74 2cp7 n ASN 19 Ca -0.18 -1.53 -0.02 0.00 -0.11 0.00 0.00 54.58 52.74 2cp7 n ASN 19 Cb 0.61 0.27 0.00 0.00 1.24 0.00 0.00 39.78 41.90 2cp7 n ASN 19 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2cp7 s LYS 20 N 0.02 0.95 0.57 1.20 1.02 -0.43 -4.95 119.74 118.11 2cp7 s LYS 20 Ca 0.01 -0.72 -0.18 0.00 0.02 0.00 0.00 55.97 55.10 2cp7 s LYS 20 Cb 0.06 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 2cp7 s LYS 20 CO -0.02 -1.25 1.13 -1.25 -0.92 0.00 0.00 175.35 173.04 2cp7 s PRO 21 N 1.28 3.22 -0.19 -1.68 0.04 -1.26 -0.56 135.00 135.85 2cp7 s PRO 21 Ca 0.24 1.56 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 2cp7 s PRO 21 Cb -0.01 -1.99 0.15 0.00 0.04 0.00 0.00 34.50 32.68 2cp7 s PRO 21 CO -0.06 -0.95 1.14 0.20 0.04 0.00 0.00 177.00 177.37 2cp7 s GLY 22 N -1.97 -0.18 0.03 0.56 0.00 -0.60 -3.21 107.32 101.95 2cp7 s GLY 22 Ca 0.71 2.11 -0.19 0.00 0.00 0.00 0.00 44.72 47.36 2cp7 s GLY 22 CO 0.30 0.90 0.54 -1.36 0.00 0.00 0.00 173.10 173.49 2cp7 s PHE 23 N -1.49 3.75 -0.58 1.90 0.08 -0.74 -2.06 117.98 118.84 2cp7 s PHE 23 Ca 0.04 1.19 -0.28 0.00 0.12 0.00 0.00 56.93 58.00 2cp7 s PHE 23 Cb -0.01 -2.50 0.03 0.00 -0.57 0.00 0.00 43.02 39.97 2cp7 s PHE 23 CO -0.03 0.51 1.26 0.42 -0.10 0.00 0.00 175.22 177.28 2cp7 s ILE 24 N -0.76 3.94 -0.11 0.64 1.01 -1.02 0.99 121.20 125.89 2cp7 s ILE 24 Ca 0.28 0.82 0.12 0.00 0.00 0.00 0.00 60.65 61.88 2cp7 s ILE 24 Cb -0.18 -4.65 -0.24 0.00 0.01 0.00 0.00 42.46 37.39 2cp7 s ILE 24 CO 0.17 -1.31 0.40 0.00 0.00 0.00 0.00 174.94 174.20 2cp7 n GLN 25 N 8.54 0.66 -4.23 2.79 1.13 -0.96 0.30 117.38 125.61 2cp7 n GLN 25 Ca 0.09 0.19 -0.16 0.00 -1.94 0.00 0.00 57.00 55.18 2cp7 n GLN 25 Cb 0.49 -1.69 -0.11 0.00 0.11 0.00 0.00 30.24 29.05 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 -2.56 1.27 -0.28 1.08 5.36 -1.19 -4.92 117.98 116.75 2cp7 s PHE 26 Ca -0.09 -0.64 0.02 0.00 -0.96 0.00 0.00 56.93 55.26 2cp7 s PHE 26 Cb 0.07 -0.66 0.17 0.00 -0.34 0.00 0.00 43.02 42.26 2cp7 s PHE 26 CO 0.81 0.09 0.48 -0.51 -1.46 0.00 0.00 175.22 174.63 2cp7 s LEU 27 N -2.68 -1.07 0.00 6.12 1.43 -1.26 -0.79 118.68 120.43 2cp7 s LEU 27 Ca 0.11 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2cp7 s LEU 27 Cb -0.02 1.50 0.00 0.00 0.03 0.00 0.00 46.19 47.70 2cp7 s LEU 27 CO 0.02 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2cp7 n GLY 28 N 5.38 -0.70 3.65 -3.19 0.00 0.24 -4.98 105.19 105.60 2cp7 n GLY 28 Ca 0.01 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.00 0.59 0.41 1.61 -1.05 -1.26 0.53 118.70 117.54 2cp7 s GLU 29 Ca 0.00 0.86 0.01 0.00 -0.15 0.00 0.00 54.97 55.69 2cp7 s GLU 29 Cb 0.00 -1.73 -0.00 0.00 -0.44 0.00 0.00 34.13 31.96 2cp7 s GLU 29 CO 0.00 -2.71 0.03 0.25 0.95 0.00 0.00 175.26 173.78 2cp7 n THR 30 N -4.21 0.00 -0.08 1.83 -2.24 -1.20 -4.70 114.28 103.68 2cp7 n THR 30 Ca 0.06 -2.04 -0.10 0.00 -2.27 0.00 0.00 64.05 59.70 2cp7 n THR 30 Cb 0.55 0.49 -0.15 0.00 -2.10 0.00 0.00 70.33 69.11 2cp7 n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cp7 n GLN 31 N -1.00 0.68 0.08 -0.78 6.02 -1.26 -4.39 117.38 116.72 2cp7 n GLN 31 Ca -0.15 0.06 -0.18 0.00 -0.01 0.00 0.00 57.00 56.73 2cp7 n GLN 31 Cb 0.54 -1.58 -0.10 0.00 1.02 0.00 0.00 30.24 30.12 2cp7 n GLN 31 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2cp7 h PHE 32 N 0.00 0.81 -4.00 1.08 -5.15 -1.97 -3.46 116.94 104.25 2cp7 h PHE 32 Ca -0.50 -0.49 -0.41 0.00 -0.20 0.00 0.00 57.97 56.38 2cp7 h PHE 32 Cb 2.18 -0.07 -0.24 0.00 0.22 0.00 0.00 35.95 38.05 2cp7 h PHE 32 CO 0.00 1.33 -0.78 0.00 -2.00 0.00 0.00 178.31 176.87 2cp7 s ALA 33 N -3.06 1.05 1.01 12.09 0.00 -1.26 -5.16 121.76 126.43 2cp7 s ALA 33 Ca -0.07 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2cp7 s ALA 33 Cb 0.07 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2cp7 s ALA 33 CO 0.90 0.17 0.09 -0.35 0.00 0.00 0.00 175.76 176.57 2cp7 n PRO 34 N 1.74 -0.74 -1.36 0.00 -0.04 -1.26 -3.26 135.00 130.07 2cp7 n PRO 34 Ca -0.19 -0.13 0.16 0.00 -0.04 0.00 0.00 63.50 63.30 2cp7 n PRO 34 Cb 0.55 -0.11 -0.09 0.00 -0.04 0.00 0.00 33.50 33.81 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 2.91 -3.35 3.64 0.55 0.00 -1.26 -4.64 105.19 103.05 2cp7 n GLY 35 Ca 0.01 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 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 -4.22 4.10 0.15 1.61 -1.52 -1.26 -3.83 119.66 114.68 2cp7 s GLN 36 Ca 0.00 1.30 -0.04 0.00 -1.95 0.00 0.00 55.36 54.67 2cp7 s GLN 36 Cb 0.00 -3.76 -0.05 0.00 -0.22 0.00 0.00 33.01 28.98 2cp7 s GLN 36 CO 0.00 -0.87 0.37 -1.58 -0.25 0.00 0.00 175.29 172.97 2cp7 s TRP 37 N 3.72 3.48 -0.43 0.91 0.52 0.19 -4.70 118.94 122.63 2cp7 s TRP 37 Ca 0.50 0.50 -0.11 0.00 0.02 0.00 0.00 56.10 57.01 2cp7 s TRP 37 Cb -0.16 -1.97 0.07 0.00 -1.15 0.00 0.00 33.47 30.26 2cp7 s TRP 37 CO 0.15 0.43 0.29 0.00 0.02 0.00 0.00 176.95 177.84 2cp7 s ALA 38 N -1.70 3.36 -0.14 0.98 0.00 -0.93 -0.59 121.76 122.74 2cp7 s ALA 38 Ca 0.40 -2.09 -0.29 0.00 0.00 0.00 0.00 51.96 49.98 2cp7 s ALA 38 Cb -0.12 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 2cp7 s ALA 38 CO 0.26 -1.64 1.25 0.20 0.00 0.00 0.00 175.76 175.83 2cp7 s GLY 39 N 2.17 1.74 0.09 0.00 0.00 0.03 -3.47 107.32 107.89 2cp7 s GLY 39 Ca 0.03 0.49 0.08 0.00 0.00 0.00 0.00 44.72 45.32 2cp7 s GLY 39 CO 0.04 2.43 -0.22 -0.42 0.00 0.00 0.00 173.10 174.93 2cp7 s ILE 40 N 3.22 1.79 -0.40 0.90 1.01 -0.97 -2.28 121.20 124.48 2cp7 s ILE 40 Ca 0.55 -1.50 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 2cp7 s ILE 40 Cb -0.22 -1.60 0.07 0.00 0.01 0.00 0.00 42.46 40.71 2cp7 s ILE 40 CO 0.16 0.02 0.22 -0.69 0.00 0.00 0.00 174.94 174.65 2cp7 s VAL 41 N -1.07 4.13 0.41 2.92 1.01 0.28 -2.08 120.40 126.00 2cp7 s VAL 41 Ca 0.08 -1.31 -0.26 0.00 0.00 0.00 0.00 61.98 60.50 2cp7 s VAL 41 Cb -0.10 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 2cp7 s VAL 41 CO 0.04 -0.41 1.27 -0.76 0.00 0.00 0.00 175.10 175.24 2cp7 s LEU 42 N 1.42 4.19 0.22 3.92 1.43 -0.96 -1.79 118.68 127.12 2cp7 s LEU 42 Ca 0.02 2.58 0.06 0.00 -1.03 0.00 0.00 54.13 55.76 2cp7 s LEU 42 Cb -0.22 -3.96 0.18 0.00 0.03 0.00 0.00 46.19 42.22 2cp7 s LEU 42 CO 0.02 -0.84 1.50 0.44 0.23 0.00 0.00 176.35 177.70 2cp7 h ASP 43 N 2.59 0.15 -3.47 2.29 3.32 -1.89 -3.42 116.42 115.99 2cp7 h ASP 43 Ca -0.49 -0.10 -0.66 0.00 0.02 0.00 0.00 57.03 55.80 2cp7 h ASP 43 Cb 1.25 -0.04 -0.16 0.00 0.22 0.00 0.00 39.33 40.59 2cp7 h ASP 43 CO 0.62 0.81 -0.76 -1.61 -1.72 0.00 0.00 179.24 176.58 2cp7 s GLU 44 N -3.46 1.96 -0.83 3.56 2.02 -1.26 -5.02 118.70 115.66 2cp7 s GLU 44 Ca -0.02 -1.16 -0.11 0.00 0.02 0.00 0.00 54.97 53.69 2cp7 s GLU 44 Cb 0.12 -2.18 -0.09 0.00 0.10 0.00 0.00 34.13 32.08 2cp7 s GLU 44 CO 0.80 0.48 2.00 -0.35 0.02 0.00 0.00 175.26 178.20 2cp7 n PRO 45 N 0.56 1.80 -1.06 0.39 -0.04 -1.25 -4.32 135.00 131.08 2cp7 n PRO 45 Ca -0.14 -1.57 0.02 0.00 -0.04 0.00 0.00 63.50 61.78 2cp7 n PRO 45 Cb 0.53 -2.61 0.14 0.00 -0.04 0.00 0.00 33.50 31.53 2cp7 n PRO 45 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2cp7 n ILE 46 N 4.88 1.74 0.00 0.52 -5.35 -1.07 -4.91 119.36 115.17 2cp7 n ILE 46 Ca 0.45 -2.87 0.00 0.00 -0.27 0.00 0.00 62.75 60.06 2cp7 n ILE 46 Cb 0.22 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 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 -0.70 0.88 1.37 3.28 0.00 -1.04 -5.07 105.19 103.91 2cp7 n GLY 47 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -2.54 1.61 5.02 -1.26 -4.99 118.16 116.00 2cp7 n LYS 48 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2cp7 n LYS 48 Cb 0.00 -0.06 0.08 0.00 -0.02 0.00 0.00 35.03 35.03 2cp7 n LYS 48 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2cp7 n ASN 49 N -2.19 1.54 -2.18 4.39 3.02 -1.12 -4.79 115.26 113.93 2cp7 n ASN 49 Ca 0.00 -2.19 -0.01 0.00 -0.03 0.00 0.00 54.58 52.35 2cp7 n ASN 49 Cb 0.00 -0.46 0.05 0.00 -0.61 0.00 0.00 39.78 38.75 2cp7 n ASN 49 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2cp7 n ASP 50 N -2.65 0.07 0.00 6.41 5.75 -1.26 -2.90 116.55 121.97 2cp7 n ASP 50 Ca 0.14 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2cp7 n ASP 50 Cb 0.52 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2cp7 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp7 n GLY 51 N -0.56 2.59 3.12 6.12 0.00 -1.26 -4.38 105.19 110.82 2cp7 n GLY 51 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2cp7 n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp7 s SER 52 N 0.30 3.34 -0.37 1.61 0.01 -1.26 -0.41 113.70 116.92 2cp7 s SER 52 Ca 0.00 -0.73 -0.07 0.00 1.31 0.00 0.00 55.95 56.46 2cp7 s SER 52 Cb 0.00 -1.50 0.06 0.00 0.21 0.00 0.00 66.02 64.79 2cp7 s SER 52 CO 0.00 -0.02 0.16 -0.69 0.41 0.00 0.00 173.24 173.09 2cp7 s VAL 53 N 1.27 3.81 -1.75 3.43 1.01 1.00 -4.56 120.40 124.62 2cp7 s VAL 53 Ca 0.03 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.67 2cp7 s VAL 53 Cb -0.14 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2cp7 s VAL 53 CO -0.12 -0.33 0.08 0.00 0.00 0.00 0.00 175.10 174.73 2cp7 n ALA 54 N 4.81 -0.65 0.00 5.51 0.00 -1.26 -1.53 120.51 127.38 2cp7 n ALA 54 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2cp7 n ALA 54 Cb 0.44 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 -1.08 2.85 3.61 0.00 0.00 -1.26 -5.03 105.19 104.28 2cp7 n GLY 55 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.83 4.12 -0.05 1.61 1.01 -0.58 -5.00 120.40 118.68 2cp7 s VAL 56 Ca 0.00 1.20 -0.21 0.00 0.00 0.00 0.00 61.98 62.98 2cp7 s VAL 56 Cb 0.00 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2cp7 s VAL 56 CO 0.00 -0.69 0.59 -0.60 0.00 0.00 0.00 175.10 174.40 2cp7 s ARG 57 N 4.43 4.35 -0.02 2.72 3.52 -1.26 -0.00 118.95 132.69 2cp7 s ARG 57 Ca 0.55 0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 56.80 2cp7 s ARG 57 Cb -0.13 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2cp7 s ARG 57 CO 0.27 0.24 -0.10 0.66 -0.81 0.00 0.00 175.30 175.56 2cp7 n TYR 58 N 3.23 0.00 -4.03 5.12 4.01 0.46 -4.99 117.16 120.96 2cp7 n TYR 58 Ca -0.05 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.61 2cp7 n TYR 58 Cb 0.51 -0.20 -0.10 0.00 -0.31 0.00 0.00 39.34 39.25 2cp7 n TYR 58 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2cp7 s PHE 59 N -2.22 0.40 -0.09 -0.72 -0.71 -1.22 -4.97 117.98 108.45 2cp7 s PHE 59 Ca -0.09 -0.85 -0.16 0.00 -1.04 0.00 0.00 56.93 54.78 2cp7 s PHE 59 Cb 0.02 -0.29 -0.05 0.00 -1.21 0.00 0.00 43.02 41.49 2cp7 s PHE 59 CO 0.13 -0.36 0.42 -1.14 -1.34 0.00 0.00 175.22 172.93 2cp7 s GLN 60 N -3.33 4.18 0.23 1.99 2.00 -1.26 -4.07 119.66 119.39 2cp7 s GLN 60 Ca 0.01 0.37 -0.15 0.00 -2.00 0.00 0.00 55.36 53.60 2cp7 s GLN 60 Cb 0.04 -3.36 0.05 0.00 0.80 0.00 0.00 33.01 30.54 2cp7 s GLN 60 CO -0.08 0.35 0.74 0.00 -0.50 0.00 0.00 175.29 175.81 2cp7 s GLU 62 N -2.06 3.31 0.31 0.00 0.41 -1.26 -4.85 118.70 114.56 2cp7 s GLU 62 Ca 0.16 0.33 -0.29 0.00 -0.41 0.00 0.00 54.97 54.75 2cp7 s GLU 62 Cb -0.03 -2.23 -0.13 0.00 -1.78 0.00 0.00 34.13 29.97 2cp7 s GLU 62 CO 0.07 -0.53 1.35 -2.30 -0.49 0.00 0.00 175.26 173.35 2cp7 n PRO 63 N -2.57 2.15 -2.09 0.39 -0.02 -1.26 -1.60 135.00 130.00 2cp7 n PRO 63 Ca 0.04 0.76 -0.16 0.00 -2.02 0.00 0.00 63.50 62.12 2cp7 n PRO 63 Cb 0.56 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 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 1.29 -1.37 -1.60 2.45 4.77 -1.14 -4.56 117.00 116.83 2cp7 n LEU 64 Ca 0.07 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 2cp7 n LEU 64 Cb 0.35 -2.42 0.08 0.00 -2.33 0.00 0.00 43.42 39.10 2cp7 n LEU 64 CO 0.63 -0.40 0.22 0.29 -1.33 0.00 0.00 177.39 176.80 2cp7 n LYS 65 N -2.60 2.68 -3.61 3.23 5.02 -0.63 -2.49 118.16 119.75 2cp7 n LYS 65 Ca -0.18 -3.75 -0.03 0.00 -2.02 0.00 0.00 58.31 52.32 2cp7 n LYS 65 Cb 0.60 -1.92 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 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 -3.43 -0.49 0.06 0.72 0.00 -1.24 -2.25 107.32 100.68 2cp7 s GLY 66 Ca 0.44 2.61 -0.09 0.00 0.00 0.00 0.00 44.72 47.68 2cp7 s GLY 66 CO -0.01 2.74 0.20 -1.50 0.00 0.00 0.00 173.10 174.53 2cp7 s ILE 67 N 2.06 0.12 -0.11 0.90 2.07 -0.88 -2.79 121.20 122.57 2cp7 s ILE 67 Ca -0.08 -0.99 0.01 0.00 -1.41 0.00 0.00 60.65 58.18 2cp7 s ILE 67 Cb -0.07 -1.07 -0.02 0.00 0.13 0.00 0.00 42.46 41.43 2cp7 s ILE 67 CO -0.18 -0.55 -0.12 -0.36 -1.91 0.00 0.00 174.94 171.81 2cp7 s PHE 68 N -3.04 2.80 0.23 3.50 0.40 -1.26 -2.29 117.98 118.32 2cp7 s PHE 68 Ca -0.01 -0.47 -0.13 0.00 -0.60 0.00 0.00 56.93 55.72 2cp7 s PHE 68 Cb 0.01 -1.79 -0.00 0.00 0.51 0.00 0.00 43.02 41.75 2cp7 s PHE 68 CO -0.06 -0.07 0.47 -0.08 0.70 0.00 0.00 175.22 176.17 2cp7 s THR 69 N 0.02 0.01 0.02 0.64 -1.32 -1.23 -4.96 115.64 108.83 2cp7 s THR 69 Ca -0.04 -1.32 -0.30 0.00 -1.21 0.00 0.00 61.69 58.82 2cp7 s THR 69 Cb -0.14 -2.08 -0.07 0.00 -1.51 0.00 0.00 72.50 68.69 2cp7 s THR 69 CO 0.04 -0.05 1.65 -0.13 -2.21 0.00 0.00 174.62 173.93 2cp7 s ARG 70 N -3.99 4.20 0.23 7.08 0.52 -1.26 -2.20 118.95 123.53 2cp7 s ARG 70 Ca 0.20 2.27 -0.06 0.00 -0.52 0.00 0.00 55.73 57.62 2cp7 s ARG 70 Cb -0.00 -3.77 0.32 0.00 0.52 0.00 0.00 34.95 32.02 2cp7 s ARG 70 CO 0.07 -0.77 1.81 -1.35 0.02 0.00 0.00 175.30 175.08 2cp7 h PRO 71 N 8.86 0.75 -0.00 3.54 0.11 -1.91 -0.09 132.00 143.26 2cp7 h PRO 71 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2cp7 h PRO 71 Cb 1.19 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2cp7 h PRO 71 CO 0.94 0.50 0.04 1.03 -0.21 0.00 0.00 178.00 180.29 2cp7 h SER 72 N 0.77 0.00 -0.67 -2.05 0.87 -1.97 -0.59 113.55 109.92 2cp7 h SER 72 Ca 0.35 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.62 2cp7 h SER 72 Cb 0.26 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.05 2cp7 h SER 72 CO -0.21 0.00 0.37 0.29 -0.53 0.00 0.00 176.83 176.75 2cp7 n LYS 73 N -3.10 2.41 -4.25 2.24 5.02 -0.05 -4.92 118.16 115.51 2cp7 n LYS 73 Ca -0.03 -2.27 -0.23 0.00 -2.02 0.00 0.00 58.31 53.77 2cp7 n LYS 73 Cb 0.11 -1.92 -0.07 0.00 -0.02 0.00 0.00 35.03 33.13 2cp7 n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cp7 s LEU 74 N -2.36 3.33 0.26 -0.35 1.43 -0.23 -4.35 118.68 116.41 2cp7 s LEU 74 Ca 0.42 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2cp7 s LEU 74 Cb 0.35 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2cp7 s LEU 74 CO 0.09 -0.00 -0.09 0.42 0.23 0.00 0.00 176.35 177.00 2cp7 s THR 75 N -2.25 1.68 -0.40 5.49 -4.23 -0.87 -4.97 115.64 110.10 2cp7 s THR 75 Ca 0.31 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 58.62 2cp7 s THR 75 Cb -0.07 -2.32 0.10 0.00 1.34 0.00 0.00 72.50 71.54 2cp7 s THR 75 CO 0.21 -0.39 0.19 -0.13 -0.54 0.00 0.00 174.62 173.96 2cp7 s ARG 76 N -3.70 2.21 0.52 3.99 0.52 -1.26 -1.09 118.95 120.13 2cp7 s ARG 76 Ca 0.27 -1.67 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 2cp7 s ARG 76 Cb 0.02 -3.58 0.00 0.00 0.52 0.00 0.00 34.95 31.91 2cp7 s ARG 76 CO 0.10 -0.99 0.00 1.17 0.02 0.00 0.00 175.30 175.60 2cp7 n LYS 77 N 4.68 -3.09 -2.71 3.54 4.81 -1.26 -4.79 118.16 119.34 2cp7 n LYS 77 Ca -0.06 2.39 -0.41 0.00 -0.87 0.00 0.00 58.31 59.37 2cp7 n LYS 77 Cb 0.42 -3.66 -0.05 0.00 0.02 0.00 0.00 35.03 31.76 2cp7 n LYS 77 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2cp7 s VAL 78 N -3.58 4.28 0.62 3.15 1.01 -1.26 -4.86 120.40 119.76 2cp7 s VAL 78 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2cp7 s VAL 78 Cb 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2cp7 s VAL 78 CO 0.00 0.37 0.00 -0.24 0.00 0.00 0.00 175.10 175.23 2cp7 n SER 79 N 2.31 -8.25 0.00 3.32 2.88 -1.26 -5.01 113.62 107.61 2cp7 n SER 79 Ca 0.01 1.41 0.00 0.00 -1.33 0.00 0.00 58.87 58.96 2cp7 n SER 79 Cb 0.48 -5.05 0.00 0.00 -0.75 0.00 0.00 64.21 58.89 2cp7 n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp7 n GLY 80 N -4.40 -1.81 0.31 0.46 0.00 -1.26 -5.01 105.19 93.47 2cp7 n GLY 80 Ca -0.09 0.90 0.06 0.00 0.00 0.00 0.00 46.02 46.90 2cp7 n GLY 80 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cp7 h PRO 81 N 0.00 0.63 -3.61 1.61 0.11 -2.02 -3.44 132.00 125.28 2cp7 h PRO 81 Ca 0.00 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2cp7 h PRO 81 Cb 0.00 -0.14 -0.13 0.00 0.11 0.00 0.00 31.00 30.84 2cp7 h PRO 81 CO 0.00 0.42 -0.20 0.45 -0.21 0.00 0.00 178.00 178.46 2cp7 s SER 82 N -5.45 -0.07 -0.39 -2.05 0.15 -1.26 -5.05 113.70 99.57 2cp7 s SER 82 Ca -0.12 -0.56 0.06 0.00 0.70 0.00 0.00 55.95 56.03 2cp7 s SER 82 Cb 0.21 0.44 0.55 0.00 -1.71 0.00 0.00 66.02 65.51 2cp7 s SER 82 CO 0.78 -0.85 1.66 -1.20 1.20 0.00 0.00 173.24 174.83 2cp7 n SER 83 N -0.19 3.68 0.00 5.45 7.64 -1.26 -5.23 113.62 123.72 2cp7 n SER 83 Ca -0.13 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.02 2cp7 n SER 83 Cb 0.63 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2cp7 n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64