#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 1.81 0.15 1.61 0.01 -1.26 -5.00 113.70 111.03 2cp7 s SER 2 Ca 0.00 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2cp7 s SER 2 Cb 0.00 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2cp7 s SER 2 CO 0.00 -0.27 0.00 -0.24 0.41 0.00 0.00 173.24 173.14 2cp7 n SER 3 N 5.22 -0.60 0.00 2.44 2.88 -1.26 -5.10 113.62 117.20 2cp7 n SER 3 Ca -0.06 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2cp7 n SER 3 Cb 0.49 0.71 0.00 0.00 -0.75 0.00 0.00 64.21 64.66 2cp7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp7 n GLY 4 N 0.65 1.77 2.31 0.46 0.00 -1.26 -4.96 105.19 104.16 2cp7 n GLY 4 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 7.79 -9.48 -3.87 1.61 2.88 -1.26 -5.05 113.62 106.25 2cp7 n SER 5 Ca 0.00 1.81 -0.18 0.00 -1.33 0.00 0.00 58.87 59.17 2cp7 n SER 5 Cb 0.00 -5.17 -0.16 0.00 -0.75 0.00 0.00 64.21 58.13 2cp7 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp7 s SER 6 N -0.59 0.65 0.00 -3.46 0.01 -1.26 -4.97 113.70 104.08 2cp7 s SER 6 Ca 0.00 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2cp7 s SER 6 Cb 0.00 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2cp7 s SER 6 CO 0.00 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2cp7 n GLY 7 N 3.96 2.18 3.43 3.44 0.00 -1.26 -5.01 105.19 111.92 2cp7 n GLY 7 Ca -0.25 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 2.19 0.26 1.61 0.40 -1.26 -5.15 117.98 116.03 2cp7 s PHE 8 Ca 0.00 -0.38 0.11 0.00 -0.60 0.00 0.00 56.93 56.06 2cp7 s PHE 8 Cb 0.00 -1.02 -0.05 0.00 0.51 0.00 0.00 43.02 42.46 2cp7 s PHE 8 CO 0.00 0.57 -0.18 0.50 0.70 0.00 0.00 175.22 176.80 2cp7 s ARG 9 N -3.13 1.57 0.35 0.44 3.52 -1.26 -5.07 118.95 115.37 2cp7 s ARG 9 Ca 0.24 -1.71 -0.29 0.00 -0.13 0.00 0.00 55.73 53.85 2cp7 s ARG 9 Cb -0.06 -1.57 -0.11 0.00 -1.56 0.00 0.00 34.95 31.65 2cp7 s ARG 9 CO 0.11 0.29 1.51 0.08 -0.81 0.00 0.00 175.30 176.48 2cp7 s VAL 10 N -2.65 2.09 0.00 7.11 1.01 -1.26 -2.50 120.40 124.20 2cp7 s VAL 10 Ca 0.28 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2cp7 s VAL 10 Cb -0.04 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2cp7 s VAL 10 CO 0.12 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2cp7 n GLY 11 N 0.92 2.98 3.76 4.51 0.00 0.20 -4.99 105.19 112.57 2cp7 n GLY 11 Ca 0.03 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 4.51 0.36 1.61 2.02 -1.04 -4.55 118.70 121.60 2cp7 s GLU 12 Ca 0.00 1.94 -0.26 0.00 0.02 0.00 0.00 54.97 56.68 2cp7 s GLU 12 Cb 0.00 -3.11 -0.09 0.00 0.10 0.00 0.00 34.13 31.02 2cp7 s GLU 12 CO 0.00 0.04 1.03 0.50 0.02 0.00 0.00 175.26 176.85 2cp7 s ARG 13 N -1.63 4.37 0.42 1.61 6.06 -1.26 -3.40 118.95 125.13 2cp7 s ARG 13 Ca 0.47 1.52 0.04 0.00 -2.50 0.00 0.00 55.73 55.26 2cp7 s ARG 13 Cb -0.34 -2.74 -0.02 0.00 0.06 0.00 0.00 34.95 31.91 2cp7 s ARG 13 CO 0.45 0.04 0.13 0.14 -2.50 0.00 0.00 175.30 173.55 2cp7 s VAL 14 N -1.55 0.60 -0.26 7.11 -7.23 -0.76 -4.72 120.40 113.60 2cp7 s VAL 14 Ca 0.53 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2cp7 s VAL 14 Cb -0.23 -2.31 0.09 0.00 0.56 0.00 0.00 36.38 34.48 2cp7 s VAL 14 CO 0.29 0.00 0.10 0.26 -0.31 0.00 0.00 175.10 175.44 2cp7 s TRP 15 N -3.18 0.81 -0.01 2.82 0.51 0.26 -2.60 118.94 117.55 2cp7 s TRP 15 Ca 0.22 -1.02 -0.30 0.00 -2.12 0.00 0.00 56.10 52.88 2cp7 s TRP 15 Cb 0.02 -1.11 -0.04 0.00 -0.81 0.00 0.00 33.47 31.53 2cp7 s TRP 15 CO 0.14 -0.75 1.21 0.08 -0.51 0.00 0.00 176.95 177.12 2cp7 s VAL 16 N 1.93 4.16 -2.03 4.03 1.01 0.29 -2.79 120.40 127.00 2cp7 s VAL 16 Ca 0.06 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2cp7 s VAL 16 Cb -0.17 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2cp7 s VAL 16 CO -0.24 0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.49 2cp7 n ASN 17 N 4.79 -5.40 -3.22 3.32 3.02 -1.26 -2.11 115.26 114.40 2cp7 n ASN 17 Ca 0.10 0.47 -0.23 0.00 -0.03 0.00 0.00 54.58 54.89 2cp7 n ASN 17 Cb 0.46 -4.59 0.04 0.00 -0.61 0.00 0.00 39.78 35.09 2cp7 n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cp7 n GLY 18 N -0.49 -0.53 1.34 7.41 0.00 -1.15 -4.79 105.19 106.99 2cp7 n GLY 18 Ca -0.19 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 2cp7 n GLY 18 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cp7 n ASN 19 N -2.63 -0.27 -3.17 1.61 6.94 -0.90 -4.99 115.26 111.86 2cp7 n ASN 19 Ca -0.07 -0.95 0.02 0.00 -0.02 0.00 0.00 54.58 53.55 2cp7 n ASN 19 Cb 0.60 0.11 -0.01 0.00 -2.36 0.00 0.00 39.78 38.12 2cp7 n ASN 19 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2cp7 s LYS 20 N 0.02 0.73 0.64 -3.83 1.02 -0.97 -4.92 119.74 112.43 2cp7 s LYS 20 Ca 0.01 -0.13 -0.16 0.00 0.02 0.00 0.00 55.97 55.71 2cp7 s LYS 20 Cb 0.06 0.11 -0.01 0.00 -0.52 0.00 0.00 37.83 37.48 2cp7 s LYS 20 CO -0.02 -1.09 1.13 -1.25 -0.92 0.00 0.00 175.35 173.20 2cp7 s PRO 21 N 2.01 2.83 -0.25 -1.68 0.04 -1.26 -0.55 135.00 136.14 2cp7 s PRO 21 Ca 0.15 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 2cp7 s PRO 21 Cb -0.04 -1.95 0.17 0.00 0.04 0.00 0.00 34.50 32.72 2cp7 s PRO 21 CO -0.10 -1.24 1.25 0.20 0.04 0.00 0.00 177.00 177.15 2cp7 s GLY 22 N -2.36 -0.02 0.02 0.56 0.00 -1.07 -3.77 107.32 100.68 2cp7 s GLY 22 Ca 0.69 2.60 -0.19 0.00 0.00 0.00 0.00 44.72 47.82 2cp7 s GLY 22 CO 0.39 1.09 0.54 -1.36 0.00 0.00 0.00 173.10 173.76 2cp7 s PHE 23 N -1.04 3.74 -0.11 1.90 0.40 -0.97 -1.83 117.98 120.07 2cp7 s PHE 23 Ca 0.06 1.18 -0.22 0.00 -0.60 0.00 0.00 56.93 57.35 2cp7 s PHE 23 Cb -0.01 -2.50 -0.03 0.00 0.51 0.00 0.00 43.02 40.99 2cp7 s PHE 23 CO -0.05 0.50 0.64 0.42 0.70 0.00 0.00 175.22 177.43 2cp7 s ILE 24 N -0.72 5.06 -0.05 0.64 1.01 -1.22 0.10 121.20 126.03 2cp7 s ILE 24 Ca 0.28 1.29 0.01 0.00 0.00 0.00 0.00 60.65 62.22 2cp7 s ILE 24 Cb -0.18 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2cp7 s ILE 24 CO 0.17 0.22 -0.04 0.00 0.00 0.00 0.00 174.94 175.29 2cp7 n GLN 25 N 4.13 0.37 -4.47 2.79 1.13 -1.11 -0.63 117.38 119.59 2cp7 n GLN 25 Ca -0.02 0.03 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 2cp7 n GLN 25 Cb 0.51 -1.10 -0.10 0.00 0.11 0.00 0.00 30.24 29.66 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 2.32 -0.09 1.08 5.36 -1.25 -4.89 117.98 118.41 2cp7 s PHE 26 Ca -0.06 -0.35 -0.20 0.00 -0.96 0.00 0.00 56.93 55.36 2cp7 s PHE 26 Cb 0.02 -1.05 0.04 0.00 -0.34 0.00 0.00 43.02 41.69 2cp7 s PHE 26 CO 0.12 0.70 0.47 -0.51 -1.46 0.00 0.00 175.22 174.54 2cp7 s LEU 27 N -3.53 0.19 0.00 6.12 1.43 -1.26 -1.68 118.68 119.95 2cp7 s LEU 27 Ca 0.30 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 2cp7 s LEU 27 Cb -0.04 1.75 0.00 0.00 0.03 0.00 0.00 46.19 47.93 2cp7 s LEU 27 CO 0.15 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.96 2cp7 n GLY 28 N 1.78 -1.01 3.79 -3.19 0.00 -0.54 -4.98 105.19 101.04 2cp7 n GLY 28 Ca -0.18 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.44 1.81 0.41 1.61 -1.05 -1.26 -1.09 118.70 118.70 2cp7 s GLU 29 Ca 0.00 0.58 0.02 0.00 -0.15 0.00 0.00 54.97 55.42 2cp7 s GLU 29 Cb 0.00 -1.89 0.02 0.00 -0.44 0.00 0.00 34.13 31.82 2cp7 s GLU 29 CO 0.00 -1.80 0.21 0.25 0.95 0.00 0.00 175.26 174.87 2cp7 n THR 30 N -3.54 0.00 0.05 1.83 -2.24 -1.11 -4.84 114.28 104.43 2cp7 n THR 30 Ca 0.07 -1.74 -0.16 0.00 -2.27 0.00 0.00 64.05 59.95 2cp7 n THR 30 Cb 0.57 0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.22 -0.02 -0.78 1.08 -1.96 -3.33 115.11 110.32 2cp7 h GLN 31 Ca -0.29 -0.38 -0.11 0.00 -1.45 0.00 0.00 58.65 56.42 2cp7 h GLN 31 Cb 0.98 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.54 2cp7 h GLN 31 CO 0.46 1.07 -0.51 0.27 -0.95 0.00 0.00 178.83 179.17 2cp7 h PHE 32 N 0.06 0.07 -4.00 2.96 -5.15 -1.97 -3.44 116.94 105.48 2cp7 h PHE 32 Ca -0.25 -0.02 -0.37 0.00 -0.20 0.00 0.00 57.97 57.12 2cp7 h PHE 32 Cb 2.01 -0.01 -0.28 0.00 0.22 0.00 0.00 35.95 37.89 2cp7 h PHE 32 CO 0.06 0.56 -0.77 0.00 -2.00 0.00 0.00 178.31 176.16 2cp7 s ALA 33 N -3.88 0.69 0.20 12.09 0.00 -1.25 -5.05 121.76 124.56 2cp7 s ALA 33 Ca -0.02 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.58 2cp7 s ALA 33 Cb 0.13 -0.15 0.09 0.00 0.00 0.00 0.00 23.12 23.19 2cp7 s ALA 33 CO 0.76 0.15 1.45 -1.00 0.00 0.00 0.00 175.76 177.12 2cp7 h PRO 34 N 5.76 0.10 -7.03 0.00 0.13 -1.86 -2.92 132.00 126.18 2cp7 h PRO 34 Ca -0.31 -0.10 -0.43 0.00 -0.87 0.00 0.00 66.00 64.29 2cp7 h PRO 34 Cb 1.18 0.03 0.22 0.00 0.13 0.00 0.00 31.00 32.56 2cp7 h PRO 34 CO 0.49 0.84 -0.20 0.41 -0.23 0.00 0.00 178.00 179.31 2cp7 n GLY 35 N 0.72 -2.29 3.85 1.56 0.00 -1.26 -4.69 105.19 103.07 2cp7 n GLY 35 Ca -0.02 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 -4.25 2.79 0.15 1.61 1.11 -1.26 -3.79 119.66 116.02 2cp7 s GLN 36 Ca 0.67 0.64 -0.17 0.00 0.01 0.00 0.00 55.36 56.50 2cp7 s GLN 36 Cb -0.23 -2.00 0.04 0.00 -1.01 0.00 0.00 33.01 29.81 2cp7 s GLN 36 CO 0.66 -1.12 0.46 -1.58 0.01 0.00 0.00 175.29 173.71 2cp7 s TRP 37 N -3.22 -0.22 -0.28 0.91 0.52 -0.25 -4.78 118.94 111.61 2cp7 s TRP 37 Ca 0.58 -0.09 -0.00 0.00 0.02 0.00 0.00 56.10 56.61 2cp7 s TRP 37 Cb -0.12 0.33 0.09 0.00 -1.15 0.00 0.00 33.47 32.62 2cp7 s TRP 37 CO 0.53 -0.78 0.05 0.00 0.02 0.00 0.00 176.95 176.78 2cp7 s ALA 38 N -3.82 1.73 0.04 0.98 0.00 -0.79 -1.47 121.76 118.44 2cp7 s ALA 38 Ca 0.05 -1.60 -0.31 0.00 0.00 0.00 0.00 51.96 50.10 2cp7 s ALA 38 Cb 0.01 -1.58 -0.07 0.00 0.00 0.00 0.00 23.12 21.48 2cp7 s ALA 38 CO -0.10 -1.52 1.44 0.20 0.00 0.00 0.00 175.76 175.79 2cp7 s GLY 39 N 1.51 1.84 0.10 0.00 0.00 -0.68 -3.46 107.32 106.64 2cp7 s GLY 39 Ca 0.06 1.00 0.04 0.00 0.00 0.00 0.00 44.72 45.81 2cp7 s GLY 39 CO -0.17 2.53 -0.10 -0.42 0.00 0.00 0.00 173.10 174.94 2cp7 s ILE 40 N 2.09 0.97 -0.38 0.90 1.01 -1.09 -2.76 121.20 121.95 2cp7 s ILE 40 Ca 0.66 -1.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 2cp7 s ILE 40 Cb -0.34 -1.44 0.10 0.00 0.01 0.00 0.00 42.46 40.79 2cp7 s ILE 40 CO 0.28 -0.59 0.15 -0.69 0.00 0.00 0.00 174.94 174.10 2cp7 s VAL 41 N -2.58 3.04 0.41 2.92 1.01 0.29 -2.95 120.40 122.53 2cp7 s VAL 41 Ca 0.07 -2.06 -0.26 0.00 0.00 0.00 0.00 61.98 59.73 2cp7 s VAL 41 Cb -0.02 -3.08 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 2cp7 s VAL 41 CO -0.00 -0.62 1.35 -0.76 0.00 0.00 0.00 175.10 175.07 2cp7 s LEU 42 N 1.10 4.21 0.19 3.92 1.43 -0.91 -2.29 118.68 126.32 2cp7 s LEU 42 Ca 0.08 2.76 -0.04 0.00 -1.03 0.00 0.00 54.13 55.90 2cp7 s LEU 42 Cb -0.22 -3.88 0.11 0.00 0.03 0.00 0.00 46.19 42.24 2cp7 s LEU 42 CO -0.05 -0.93 1.52 0.44 0.23 0.00 0.00 176.35 177.57 2cp7 h ASP 43 N 2.65 0.68 -2.90 2.29 5.19 -1.90 -3.44 116.42 118.98 2cp7 h ASP 43 Ca -0.50 -0.34 -0.61 0.00 -0.62 0.00 0.00 57.03 54.97 2cp7 h ASP 43 Cb 1.25 -0.19 -0.11 0.00 0.18 0.00 0.00 39.33 40.46 2cp7 h ASP 43 CO 0.62 1.05 -0.65 -1.61 -3.12 0.00 0.00 179.24 175.53 2cp7 s GLU 44 N -4.12 2.43 -0.87 3.56 2.02 -1.26 -5.01 118.70 115.45 2cp7 s GLU 44 Ca -0.08 -1.08 -0.10 0.00 0.02 0.00 0.00 54.97 53.73 2cp7 s GLU 44 Cb 0.11 -2.38 -0.08 0.00 0.10 0.00 0.00 34.13 31.88 2cp7 s GLU 44 CO 0.84 0.46 2.04 -0.35 0.02 0.00 0.00 175.26 178.28 2cp7 n PRO 45 N -0.08 1.90 -0.85 0.39 -0.04 -1.26 -4.33 135.00 130.73 2cp7 n PRO 45 Ca -0.10 -1.56 0.03 0.00 -0.04 0.00 0.00 63.50 61.83 2cp7 n PRO 45 Cb 0.55 -2.58 0.17 0.00 -0.04 0.00 0.00 33.50 31.60 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 4.72 1.97 -3.49 0.52 -5.35 -0.70 -4.90 119.36 112.14 2cp7 n ILE 46 Ca 0.45 -3.07 -0.06 0.00 -0.27 0.00 0.00 62.75 59.81 2cp7 n ILE 46 Cb 0.21 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 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 -0.89 2.80 0.05 3.28 0.00 0.21 -5.02 105.19 105.62 2cp7 n GLY 47 Ca 0.19 -2.19 -0.05 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.88 1.98 -4.48 1.61 4.76 -1.25 -4.77 118.16 115.13 2cp7 n LYS 48 Ca 0.00 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.18 2cp7 n LYS 48 Cb 0.14 -1.24 -0.10 0.00 -1.84 0.00 0.00 35.03 32.00 2cp7 n LYS 48 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cp7 s ASN 49 N -4.37 4.06 -0.31 4.39 0.01 -0.35 -4.88 114.94 113.49 2cp7 s ASN 49 Ca -0.07 -1.31 0.18 0.00 -0.71 0.00 0.00 52.86 50.95 2cp7 s ASN 49 Cb 0.03 -0.33 0.47 0.00 0.41 0.00 0.00 41.25 41.83 2cp7 s ASN 49 CO 0.35 -0.52 1.00 -0.90 -1.51 0.00 0.00 177.10 175.52 2cp7 n ASP 50 N -1.08 1.68 0.00 -1.22 5.75 -1.25 -1.26 116.55 119.17 2cp7 n ASP 50 Ca -0.05 -2.62 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 2cp7 n ASP 50 Cb 0.66 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 -0.21 0.57 3.64 6.12 0.00 -1.26 -4.31 105.19 109.75 2cp7 n GLY 51 Ca 0.11 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.29 2cp7 n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp7 s SER 52 N -2.75 -1.05 -0.25 1.61 0.15 -1.26 -1.53 113.70 108.63 2cp7 s SER 52 Ca 0.00 1.55 0.02 0.00 0.70 0.00 0.00 55.95 58.22 2cp7 s SER 52 Cb 0.00 1.85 0.06 0.00 -1.71 0.00 0.00 66.02 66.22 2cp7 s SER 52 CO 0.00 -0.23 -0.09 -0.69 1.20 0.00 0.00 173.24 173.43 2cp7 s VAL 53 N 2.27 1.93 -1.72 4.45 1.01 0.48 -4.71 120.40 124.11 2cp7 s VAL 53 Ca -0.08 -1.45 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 2cp7 s VAL 53 Cb -0.08 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2cp7 s VAL 53 CO -0.19 -0.02 0.18 0.00 0.00 0.00 0.00 175.10 175.07 2cp7 n ALA 54 N 4.53 -0.72 0.00 5.51 0.00 -1.26 -1.55 120.51 127.02 2cp7 n ALA 54 Ca -0.14 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2cp7 n ALA 54 Cb 0.43 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 -1.17 2.97 3.59 0.00 0.00 -1.26 -5.02 105.19 104.30 2cp7 n GLY 55 Ca -0.21 0.00 -0.42 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 -2.93 3.70 0.27 1.61 1.01 -0.60 -4.99 120.40 118.48 2cp7 s VAL 56 Ca 0.00 0.68 -0.14 0.00 0.00 0.00 0.00 61.98 62.52 2cp7 s VAL 56 Cb 0.00 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 2cp7 s VAL 56 CO 0.00 -0.73 0.67 -0.60 0.00 0.00 0.00 175.10 174.44 2cp7 s ARG 57 N 5.45 3.96 0.08 2.72 3.52 -1.26 -0.39 118.95 133.03 2cp7 s ARG 57 Ca 0.66 0.55 0.00 0.00 -0.13 0.00 0.00 55.73 56.82 2cp7 s ARG 57 Cb -0.16 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.66 2cp7 s ARG 57 CO 0.31 0.25 0.00 0.66 -0.81 0.00 0.00 175.30 175.71 2cp7 n TYR 58 N -0.12 -0.48 -4.44 5.12 4.02 -0.58 -4.96 117.16 115.73 2cp7 n TYR 58 Ca 0.01 0.08 -0.20 0.00 -0.01 0.00 0.00 57.90 57.79 2cp7 n TYR 58 Cb 0.53 0.23 -0.15 0.00 -0.02 0.00 0.00 39.34 39.93 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 -1.42 0.96 -0.18 -0.72 -0.71 -1.25 -5.00 117.98 109.65 2cp7 s PHE 59 Ca 0.00 -0.20 -0.29 0.00 -1.04 0.00 0.00 56.93 55.40 2cp7 s PHE 59 Cb 0.00 -0.61 -0.01 0.00 -1.21 0.00 0.00 43.02 41.19 2cp7 s PHE 59 CO 0.00 -0.01 1.22 -1.14 -1.34 0.00 0.00 175.22 173.95 2cp7 s GLN 60 N -0.34 4.23 0.15 1.99 -0.44 -1.26 -4.15 119.66 119.83 2cp7 s GLN 60 Ca 0.04 1.59 0.00 0.00 -2.50 0.00 0.00 55.36 54.49 2cp7 s GLN 60 Cb -0.04 -3.74 -0.00 0.00 -1.64 0.00 0.00 33.01 27.58 2cp7 s GLN 60 CO -0.00 -0.70 0.19 0.00 0.50 0.00 0.00 175.29 175.27 2cp7 s GLU 62 N -2.40 3.70 0.37 0.00 0.41 -1.26 -4.90 118.70 114.61 2cp7 s GLU 62 Ca 0.13 0.43 -0.28 0.00 -0.41 0.00 0.00 54.97 54.84 2cp7 s GLU 62 Cb -0.00 -2.35 -0.12 0.00 -1.78 0.00 0.00 34.13 29.88 2cp7 s GLU 62 CO 0.10 -0.14 1.37 -2.30 -0.49 0.00 0.00 175.26 173.79 2cp7 n PRO 63 N -1.73 2.34 -2.09 0.39 -0.02 -1.26 -1.86 135.00 130.77 2cp7 n PRO 63 Ca 0.02 0.82 -0.17 0.00 -2.02 0.00 0.00 63.50 62.15 2cp7 n PRO 63 Cb 0.54 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.57 -1.48 -2.09 2.45 4.77 -1.25 -4.62 117.00 115.35 2cp7 n LEU 64 Ca 0.03 0.20 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 2cp7 n LEU 64 Cb 0.38 -2.55 0.04 0.00 -2.33 0.00 0.00 43.42 38.96 2cp7 n LEU 64 CO 0.63 -0.44 0.14 0.29 -1.33 0.00 0.00 177.39 176.68 2cp7 n LYS 65 N -2.64 2.84 -3.63 3.23 5.02 -0.77 -0.62 118.16 121.58 2cp7 n LYS 65 Ca -0.19 -3.85 -0.04 0.00 -2.02 0.00 0.00 58.31 52.20 2cp7 n LYS 65 Cb 0.62 -1.97 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 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 -3.57 -0.58 0.04 0.72 0.00 -0.39 -2.15 107.32 101.39 2cp7 s GLY 66 Ca 0.43 2.51 -0.06 0.00 0.00 0.00 0.00 44.72 47.60 2cp7 s GLY 66 CO 0.00 2.71 0.11 -1.50 0.00 0.00 0.00 173.10 174.42 2cp7 s ILE 67 N 2.10 0.13 -0.23 0.90 2.07 -1.15 -1.22 121.20 123.80 2cp7 s ILE 67 Ca -0.08 -1.08 -0.02 0.00 -1.41 0.00 0.00 60.65 58.06 2cp7 s ILE 67 Cb -0.07 -0.91 0.02 0.00 0.13 0.00 0.00 42.46 41.62 2cp7 s ILE 67 CO -0.19 -0.60 -0.08 -0.36 -1.91 0.00 0.00 174.94 171.80 2cp7 s PHE 68 N -2.64 3.01 0.13 3.50 0.40 -1.26 -2.65 117.98 118.47 2cp7 s PHE 68 Ca -0.05 -1.47 0.04 0.00 -0.60 0.00 0.00 56.93 54.85 2cp7 s PHE 68 Cb -0.01 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 2cp7 s PHE 68 CO -0.05 -0.71 -0.10 -0.08 0.70 0.00 0.00 175.22 174.98 2cp7 s THR 69 N 1.34 1.13 0.15 0.64 -1.32 -1.22 -4.84 115.64 111.51 2cp7 s THR 69 Ca 0.02 -1.96 -0.31 0.00 -1.21 0.00 0.00 61.69 58.22 2cp7 s THR 69 Cb -0.16 -1.74 -0.11 0.00 -1.51 0.00 0.00 72.50 68.99 2cp7 s THR 69 CO -0.05 -0.70 1.75 -0.13 -2.21 0.00 0.00 174.62 173.29 2cp7 s ARG 70 N -3.51 4.15 0.36 7.08 0.52 -1.26 -1.89 118.95 124.39 2cp7 s ARG 70 Ca 0.14 2.55 0.08 0.00 -0.52 0.00 0.00 55.73 57.98 2cp7 s ARG 70 Cb 0.01 -3.40 0.78 0.00 0.52 0.00 0.00 34.95 32.87 2cp7 s ARG 70 CO 0.00 -0.78 1.91 -1.35 0.02 0.00 0.00 175.30 175.10 2cp7 h PRO 71 N 7.87 0.70 -0.18 3.54 0.11 -1.91 -0.35 132.00 141.78 2cp7 h PRO 71 Ca -0.44 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2cp7 h PRO 71 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2cp7 h PRO 71 CO 0.95 0.46 0.16 0.66 -0.21 0.00 0.00 178.00 180.02 2cp7 h SER 72 N 0.72 0.00 -0.89 -2.05 4.64 -1.95 -0.50 113.55 113.53 2cp7 h SER 72 Ca 0.39 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.20 2cp7 h SER 72 Cb 0.53 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.35 2cp7 h SER 72 CO -0.16 0.00 0.66 0.29 -0.87 0.00 0.00 176.83 176.75 2cp7 n LYS 73 N -4.09 2.25 -3.60 4.77 4.76 -0.14 -4.95 118.16 117.17 2cp7 n LYS 73 Ca 0.01 -2.76 -0.22 0.00 -2.87 0.00 0.00 58.31 52.47 2cp7 n LYS 73 Cb 0.29 -2.08 -0.02 0.00 -1.84 0.00 0.00 35.03 31.38 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 -3.10 3.18 0.04 -0.35 1.43 -0.20 -4.30 118.68 115.39 2cp7 s LEU 74 Ca 0.53 -0.89 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 2cp7 s LEU 74 Cb 0.44 -1.79 0.04 0.00 0.03 0.00 0.00 46.19 44.91 2cp7 s LEU 74 CO 0.06 -0.84 0.43 -0.89 0.23 0.00 0.00 176.35 175.34 2cp7 s THR 75 N -2.57 0.05 -0.33 5.49 2.01 -1.12 -4.93 115.64 114.24 2cp7 s THR 75 Ca 0.46 -0.42 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 2cp7 s THR 75 Cb -0.03 -0.95 0.03 0.00 0.01 0.00 0.00 72.50 71.56 2cp7 s THR 75 CO 0.27 -0.23 0.10 -0.13 -0.69 0.00 0.00 174.62 173.94 2cp7 s ARG 76 N -2.42 2.77 0.49 4.92 0.52 -1.26 0.88 118.95 124.85 2cp7 s ARG 76 Ca -0.06 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2cp7 s ARG 76 Cb -0.01 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.01 2cp7 s ARG 76 CO -0.02 -0.61 0.00 1.17 0.02 0.00 0.00 175.30 175.86 2cp7 n LYS 77 N 4.84 -3.17 -2.80 3.54 4.81 -1.26 -4.78 118.16 119.33 2cp7 n LYS 77 Ca -0.13 2.37 -0.40 0.00 -0.87 0.00 0.00 58.31 59.28 2cp7 n LYS 77 Cb 0.46 -3.79 -0.06 0.00 0.02 0.00 0.00 35.03 31.66 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 -3.28 4.21 -0.32 3.15 1.01 -1.26 -4.93 120.40 118.98 2cp7 s VAL 78 Ca 0.00 2.00 -0.06 0.00 0.00 0.00 0.00 61.98 63.91 2cp7 s VAL 78 Cb 0.00 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.13 2cp7 s VAL 78 CO 0.00 0.47 0.09 -0.55 0.00 0.00 0.00 175.10 175.12 2cp7 s SER 79 N -0.97 5.22 0.00 3.32 0.15 -1.26 -4.92 113.70 115.24 2cp7 s SER 79 Ca 0.41 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2cp7 s SER 79 Cb -0.25 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2cp7 s SER 79 CO 0.30 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2cp7 n GLY 80 N 4.82 -1.81 3.54 9.45 0.00 -1.26 -5.10 105.19 114.83 2cp7 n GLY 80 Ca -0.13 0.90 -0.33 0.00 0.00 0.00 0.00 46.02 46.45 2cp7 n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cp7 n PRO 81 N 0.00 0.67 -1.47 1.61 -0.02 -1.26 -4.74 135.00 129.79 2cp7 n PRO 81 Ca 0.00 -0.12 -0.04 0.00 -2.02 0.00 0.00 63.50 61.32 2cp7 n PRO 81 Cb 0.00 -2.88 0.10 0.00 -0.02 0.00 0.00 33.50 30.70 2cp7 n PRO 81 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp7 n SER 82 N 14.46 2.58 0.03 2.55 2.88 -1.26 -4.80 113.62 130.06 2cp7 n SER 82 Ca 0.47 -3.32 0.00 0.00 -1.33 0.00 0.00 58.87 54.70 2cp7 n SER 82 Cb 0.39 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2cp7 n SER 82 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp7 n SER 83 N -0.67 -0.48 0.00 -3.46 2.88 -1.26 -5.35 113.62 105.28 2cp7 n SER 83 Ca 0.23 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2cp7 n SER 83 Cb 0.87 0.74 0.00 0.00 -0.75 0.00 0.00 64.21 65.07 2cp7 n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42