#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 -8.12 -4.44 1.61 2.88 -1.26 -4.96 113.62 99.33 2cp7 n SER 2 Ca 0.00 1.34 -0.21 0.00 -1.33 0.00 0.00 58.87 58.67 2cp7 n SER 2 Cb 0.00 -3.77 -0.10 0.00 -0.75 0.00 0.00 64.21 59.58 2cp7 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp7 s SER 3 N -6.70 2.68 0.00 -3.46 0.01 -1.26 -5.10 113.70 99.88 2cp7 s SER 3 Ca 0.00 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 56.01 2cp7 s SER 3 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2cp7 s SER 3 CO 0.00 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2cp7 n GLY 4 N -0.62 -0.80 3.49 3.44 0.00 -1.26 -5.16 105.19 104.28 2cp7 n GLY 4 Ca -0.05 0.65 -0.10 0.00 0.00 0.00 0.00 46.02 46.52 2cp7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp7 s SER 5 N 2.00 -0.72 -0.21 1.61 0.01 -1.26 -5.14 113.70 109.98 2cp7 s SER 5 Ca 0.00 1.24 0.01 0.00 1.31 0.00 0.00 55.95 58.51 2cp7 s SER 5 Cb 0.00 1.15 0.04 0.00 0.21 0.00 0.00 66.02 67.42 2cp7 s SER 5 CO 0.00 -0.22 -0.12 -0.44 0.41 0.00 0.00 173.24 172.87 2cp7 s SER 6 N 1.19 3.64 0.00 2.44 0.01 -1.26 -5.08 113.70 114.63 2cp7 s SER 6 Ca -0.07 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.20 2cp7 s SER 6 Cb -0.06 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.81 2cp7 s SER 6 CO -0.12 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2cp7 n GLY 7 N 4.60 2.12 3.75 3.44 0.00 -1.26 -4.97 105.19 112.87 2cp7 n GLY 7 Ca -0.16 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.00 2.36 0.28 1.61 0.40 -1.26 -5.05 117.98 114.32 2cp7 s PHE 8 Ca 0.00 1.60 0.07 0.00 -0.60 0.00 0.00 56.93 58.00 2cp7 s PHE 8 Cb 0.00 -3.19 -0.03 0.00 0.51 0.00 0.00 43.02 40.31 2cp7 s PHE 8 CO 0.00 -2.05 0.29 1.03 0.70 0.00 0.00 175.22 175.19 2cp7 s ARG 9 N -4.47 3.01 0.27 0.44 1.81 -1.26 -5.08 118.95 113.67 2cp7 s ARG 9 Ca 0.66 -1.05 -0.29 0.00 -1.72 0.00 0.00 55.73 53.33 2cp7 s ARG 9 Cb -0.21 -2.64 -0.10 0.00 -0.45 0.00 0.00 34.95 31.55 2cp7 s ARG 9 CO 0.50 0.29 1.33 0.08 -0.68 0.00 0.00 175.30 176.82 2cp7 s VAL 10 N -2.15 2.89 0.00 3.52 1.01 -1.26 -2.78 120.40 121.64 2cp7 s VAL 10 Ca 0.37 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2cp7 s VAL 10 Cb -0.08 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2cp7 s VAL 10 CO 0.27 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2cp7 n GLY 11 N 1.61 3.11 3.79 4.51 0.00 0.13 -4.98 105.19 113.36 2cp7 n GLY 11 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.29 2.79 -0.11 1.61 0.41 -1.12 -4.69 118.70 117.31 2cp7 s GLU 12 Ca 0.00 1.17 -0.11 0.00 -0.41 0.00 0.00 54.97 55.62 2cp7 s GLU 12 Cb 0.00 -1.96 -0.05 0.00 -1.78 0.00 0.00 34.13 30.34 2cp7 s GLU 12 CO 0.00 -1.23 0.23 0.50 -0.49 0.00 0.00 175.26 174.27 2cp7 s ARG 13 N -4.59 3.81 0.43 1.61 6.06 -1.26 -2.83 118.95 122.18 2cp7 s ARG 13 Ca 0.62 0.03 0.04 0.00 -2.50 0.00 0.00 55.73 53.92 2cp7 s ARG 13 Cb -0.17 -3.27 -0.02 0.00 0.06 0.00 0.00 34.95 31.55 2cp7 s ARG 13 CO 0.48 0.59 0.14 0.14 -2.50 0.00 0.00 175.30 174.15 2cp7 s VAL 14 N -0.57 0.53 -0.29 7.11 -7.23 -1.15 -4.79 120.40 114.02 2cp7 s VAL 14 Ca 0.16 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 2cp7 s VAL 14 Cb -0.13 -2.27 0.10 0.00 0.56 0.00 0.00 36.38 34.63 2cp7 s VAL 14 CO 0.05 0.00 0.13 0.26 -0.31 0.00 0.00 175.10 175.24 2cp7 s TRP 15 N -3.16 0.30 0.16 2.82 0.51 0.22 -3.12 118.94 116.66 2cp7 s TRP 15 Ca 0.21 -0.86 -0.30 0.00 -2.12 0.00 0.00 56.10 53.03 2cp7 s TRP 15 Cb 0.01 -0.89 -0.08 0.00 -0.81 0.00 0.00 33.47 31.71 2cp7 s TRP 15 CO 0.14 -0.83 1.31 0.08 -0.51 0.00 0.00 176.95 177.14 2cp7 s VAL 16 N 2.11 3.37 -1.78 4.03 1.01 -0.14 -1.83 120.40 127.17 2cp7 s VAL 16 Ca 0.09 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2cp7 s VAL 16 Cb -0.16 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2cp7 s VAL 16 CO -0.37 0.13 0.00 0.59 0.00 0.00 0.00 175.10 175.45 2cp7 n ASN 17 N 3.15 -4.79 -3.43 3.32 4.13 -1.26 -1.65 115.26 114.73 2cp7 n ASN 17 Ca 0.08 0.34 -0.25 0.00 1.68 0.00 0.00 54.58 56.43 2cp7 n ASN 17 Cb 0.43 -4.23 0.04 0.00 -1.54 0.00 0.00 39.78 34.48 2cp7 n ASN 17 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cp7 n GLY 18 N -0.49 -0.52 1.45 7.41 0.00 -1.06 -4.77 105.19 107.21 2cp7 n GLY 18 Ca -0.19 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.67 -0.09 -3.13 1.61 4.05 -0.66 -4.97 115.26 109.40 2cp7 n ASN 19 Ca -0.03 -0.96 -0.01 0.00 0.45 0.00 0.00 54.58 54.03 2cp7 n ASN 19 Cb 0.57 0.04 -0.01 0.00 1.23 0.00 0.00 39.78 41.61 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 0.86 0.66 1.20 1.02 -0.88 -4.91 119.74 117.71 2cp7 s LYS 20 Ca 0.00 -0.45 -0.15 0.00 0.02 0.00 0.00 55.97 55.40 2cp7 s LYS 20 Cb 0.02 0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 2cp7 s LYS 20 CO -0.01 -1.22 1.12 -1.25 -0.92 0.00 0.00 175.35 173.07 2cp7 s PRO 21 N 1.64 2.75 0.00 -1.68 0.04 -1.26 -0.96 135.00 135.52 2cp7 s PRO 21 Ca 0.19 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2cp7 s PRO 21 Cb -0.04 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2cp7 s PRO 21 CO -0.07 -1.30 0.00 0.41 0.04 0.00 0.00 177.00 176.09 2cp7 n GLY 22 N -0.42 1.86 3.75 0.56 0.00 -1.18 -4.10 105.19 105.66 2cp7 n GLY 22 Ca 0.11 -0.11 -0.40 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 -1.32 3.82 -0.21 1.61 0.40 -0.44 -2.93 117.98 118.91 2cp7 s PHE 23 Ca 0.00 1.62 -0.28 0.00 -0.60 0.00 0.00 56.93 57.68 2cp7 s PHE 23 Cb 0.00 -2.87 0.00 0.00 0.51 0.00 0.00 43.02 40.66 2cp7 s PHE 23 CO 0.00 0.33 0.96 0.42 0.70 0.00 0.00 175.22 177.64 2cp7 s ILE 24 N -0.40 4.75 -0.11 0.64 1.01 -1.13 0.75 121.20 126.70 2cp7 s ILE 24 Ca 0.40 1.88 -0.04 0.00 0.00 0.00 0.00 60.65 62.89 2cp7 s ILE 24 Cb -0.22 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 37.95 2cp7 s ILE 24 CO 0.26 -0.11 -0.14 0.00 0.00 0.00 0.00 174.94 174.95 2cp7 n GLN 25 N 5.94 0.25 -4.51 2.79 1.13 -0.88 -0.69 117.38 121.41 2cp7 n GLN 25 Ca 0.09 0.10 -0.34 0.00 -1.94 0.00 0.00 57.00 54.91 2cp7 n GLN 25 Cb 0.47 -0.98 -0.12 0.00 0.11 0.00 0.00 30.24 29.72 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 -2.21 2.98 -0.07 1.08 2.19 -1.20 -4.93 117.98 115.82 2cp7 s PHE 26 Ca -0.16 -0.23 0.00 0.00 0.33 0.00 0.00 56.93 56.88 2cp7 s PHE 26 Cb 0.06 -1.87 0.02 0.00 -1.31 0.00 0.00 43.02 39.92 2cp7 s PHE 26 CO 0.21 0.07 -0.06 -0.51 1.83 0.00 0.00 175.22 176.77 2cp7 s LEU 27 N -0.03 1.21 0.00 6.12 1.43 -1.26 0.26 118.68 126.41 2cp7 s LEU 27 Ca 0.00 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2cp7 s LEU 27 Cb -0.13 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.47 2cp7 s LEU 27 CO 0.03 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.14 2cp7 n GLY 28 N 4.44 2.24 3.67 -3.19 0.00 -0.91 -5.01 105.19 106.43 2cp7 n GLY 28 Ca -0.18 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.60 1.01 0.41 1.61 4.04 -1.26 -2.30 118.70 120.61 2cp7 s GLU 29 Ca 0.00 1.41 0.07 0.00 0.04 0.00 0.00 54.97 56.49 2cp7 s GLU 29 Cb 0.00 -1.74 -0.06 0.00 0.02 0.00 0.00 34.13 32.35 2cp7 s GLU 29 CO 0.00 -2.59 0.11 0.95 -1.84 0.00 0.00 175.26 171.89 2cp7 s THR 30 N -2.68 2.21 -0.12 1.83 -4.23 -1.19 -4.85 115.64 106.62 2cp7 s THR 30 Ca 0.66 -1.82 -0.16 0.00 -1.18 0.00 0.00 61.69 59.19 2cp7 s THR 30 Cb -0.22 -2.99 -0.26 0.00 1.34 0.00 0.00 72.50 70.37 2cp7 s THR 30 CO 0.58 -0.01 0.51 1.56 -0.54 0.00 0.00 174.62 176.72 2cp7 h GLN 31 N 1.57 0.21 -0.14 3.99 4.20 -1.96 -3.35 115.11 119.62 2cp7 h GLN 31 Ca -0.43 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 57.94 2cp7 h GLN 31 Cb 1.25 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 2cp7 h GLN 31 CO 0.74 1.17 0.09 0.27 -0.67 0.00 0.00 178.83 180.43 2cp7 h PHE 32 N -0.39 0.12 -3.25 2.96 -5.15 -1.97 -3.42 116.94 105.84 2cp7 h PHE 32 Ca -0.31 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.30 2cp7 h PHE 32 Cb 1.70 -0.04 -0.25 0.00 0.22 0.00 0.00 35.95 37.58 2cp7 h PHE 32 CO 0.12 0.08 -0.46 0.00 -2.00 0.00 0.00 178.31 176.05 2cp7 s ALA 33 N -5.17 -0.51 1.10 12.09 0.00 -1.26 -5.17 121.76 122.84 2cp7 s ALA 33 Ca -0.06 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 2cp7 s ALA 33 Cb 0.17 -0.25 0.19 0.00 0.00 0.00 0.00 23.12 23.23 2cp7 s ALA 33 CO 0.69 -0.13 0.82 -0.35 0.00 0.00 0.00 175.76 176.79 2cp7 n PRO 34 N 2.60 -1.81 -0.26 0.00 -0.04 -1.26 -3.14 135.00 131.08 2cp7 n PRO 34 Ca -0.15 -1.29 0.03 0.00 -0.04 0.00 0.00 63.50 62.06 2cp7 n PRO 34 Cb 0.58 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.98 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 -1.84 -2.22 3.75 0.55 0.00 -1.26 -4.71 105.19 99.45 2cp7 n GLY 35 Ca 0.11 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.45 1.95 0.34 1.61 -1.52 -1.26 -3.77 119.66 114.55 2cp7 s GLN 36 Ca 0.00 1.25 -0.13 0.00 -1.95 0.00 0.00 55.36 54.53 2cp7 s GLN 36 Cb 0.00 -1.86 0.03 0.00 -0.22 0.00 0.00 33.01 30.96 2cp7 s GLN 36 CO 0.00 -1.88 0.65 -1.58 -0.25 0.00 0.00 175.29 172.22 2cp7 s TRP 37 N -2.85 0.36 -0.27 0.91 0.52 -0.97 -4.75 118.94 111.88 2cp7 s TRP 37 Ca 0.62 -0.84 -0.01 0.00 0.02 0.00 0.00 56.10 55.90 2cp7 s TRP 37 Cb -0.18 0.48 0.16 0.00 -1.15 0.00 0.00 33.47 32.78 2cp7 s TRP 37 CO 0.57 -1.32 0.49 0.00 0.02 0.00 0.00 176.95 176.71 2cp7 s ALA 38 N -3.02 -1.70 -1.13 0.98 0.00 -1.15 -2.15 121.76 113.59 2cp7 s ALA 38 Ca 0.20 1.33 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 2cp7 s ALA 38 Cb -0.03 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.14 2cp7 s ALA 38 CO 0.13 -1.34 1.70 0.20 0.00 0.00 0.00 175.76 176.44 2cp7 s GLY 39 N 2.71 1.06 0.15 0.00 0.00 0.14 -3.68 107.32 107.70 2cp7 s GLY 39 Ca 0.16 -2.36 -0.28 0.00 0.00 0.00 0.00 44.72 42.24 2cp7 s GLY 39 CO -0.19 2.96 0.87 -0.42 0.00 0.00 0.00 173.10 176.31 2cp7 s ILE 40 N 6.41 4.39 -0.44 0.90 1.01 -0.83 -2.07 121.20 130.56 2cp7 s ILE 40 Ca 0.56 1.89 -0.16 0.00 0.00 0.00 0.00 60.65 62.94 2cp7 s ILE 40 Cb 0.00 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.28 2cp7 s ILE 40 CO 0.01 0.43 0.38 -0.69 0.00 0.00 0.00 174.94 175.08 2cp7 s VAL 41 N -0.65 5.20 0.29 2.92 1.01 0.23 -1.93 120.40 127.47 2cp7 s VAL 41 Ca 0.41 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2cp7 s VAL 41 Cb -0.23 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2cp7 s VAL 41 CO 0.28 -0.47 1.07 -0.76 0.00 0.00 0.00 175.10 175.22 2cp7 s LEU 42 N 1.79 4.50 0.12 3.92 1.43 -0.20 -1.33 118.68 128.92 2cp7 s LEU 42 Ca 0.06 2.19 -0.13 0.00 -1.03 0.00 0.00 54.13 55.22 2cp7 s LEU 42 Cb -0.21 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 2cp7 s LEU 42 CO 0.09 -0.16 1.47 -0.78 0.23 0.00 0.00 176.35 177.20 2cp7 h ASP 43 N 3.64 0.86 -2.92 2.29 3.58 -1.87 -3.43 116.42 118.57 2cp7 h ASP 43 Ca -0.47 -0.45 -0.62 0.00 0.42 0.00 0.00 57.03 55.92 2cp7 h ASP 43 Cb 1.21 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.98 2cp7 h ASP 43 CO 0.66 1.13 -0.48 -1.61 -2.88 0.00 0.00 179.24 176.06 2cp7 s GLU 44 N -4.47 3.46 -0.83 0.28 2.02 -1.26 -4.99 118.70 112.92 2cp7 s GLU 44 Ca -0.12 -0.37 -0.10 0.00 0.02 0.00 0.00 54.97 54.40 2cp7 s GLU 44 Cb 0.10 -3.03 -0.08 0.00 0.10 0.00 0.00 34.13 31.22 2cp7 s GLU 44 CO 0.85 0.61 2.00 -0.35 0.02 0.00 0.00 175.26 178.38 2cp7 n PRO 45 N 0.39 1.81 -0.88 0.39 -0.04 -1.26 -4.32 135.00 131.08 2cp7 n PRO 45 Ca -0.06 -1.52 0.03 0.00 -0.04 0.00 0.00 63.50 61.92 2cp7 n PRO 45 Cb 0.51 -2.56 0.16 0.00 -0.04 0.00 0.00 33.50 31.57 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 4.77 1.87 -0.26 0.52 -5.35 -0.95 -4.92 119.36 115.04 2cp7 n ILE 46 Ca 0.44 -2.96 0.00 0.00 -0.27 0.00 0.00 62.75 59.95 2cp7 n ILE 46 Cb 0.20 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 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 -0.83 2.47 1.14 3.28 0.00 -0.24 -5.03 105.19 105.97 2cp7 n GLY 47 Ca 0.19 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.07 1.61 5.02 -1.24 -4.95 118.16 115.54 2cp7 n LYS 48 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 2cp7 n LYS 48 Cb 0.00 -0.32 0.02 0.00 -0.02 0.00 0.00 35.03 34.71 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 -2.38 2.14 -1.26 4.39 3.02 -0.95 -4.75 115.26 115.48 2cp7 n ASN 49 Ca 0.00 -2.41 0.01 0.00 -0.03 0.00 0.00 54.58 52.15 2cp7 n ASN 49 Cb 0.15 -0.15 0.11 0.00 -0.61 0.00 0.00 39.78 39.28 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 -2.10 1.87 0.00 6.41 5.68 -1.26 -2.57 116.55 124.58 2cp7 n ASP 50 Ca 0.04 -3.11 0.00 0.00 -0.50 0.00 0.00 54.79 51.22 2cp7 n ASP 50 Cb 0.50 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 -0.50 2.11 3.59 6.12 0.00 -1.26 -4.10 105.19 111.14 2cp7 n GLY 51 Ca 0.17 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 0.12 4.53 -0.13 1.61 1.04 -1.26 -1.19 113.70 118.41 2cp7 s SER 52 Ca 0.00 -0.23 -0.00 0.00 0.48 0.00 0.00 55.95 56.20 2cp7 s SER 52 Cb 0.00 -0.99 0.03 0.00 0.10 0.00 0.00 66.02 65.16 2cp7 s SER 52 CO 0.00 0.25 -0.07 -0.69 0.98 0.00 0.00 173.24 173.70 2cp7 s VAL 53 N -1.06 1.10 -1.71 5.02 1.01 0.23 -4.75 120.40 120.22 2cp7 s VAL 53 Ca 0.19 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2cp7 s VAL 53 Cb -0.11 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2cp7 s VAL 53 CO 0.10 0.30 0.08 0.00 0.00 0.00 0.00 175.10 175.58 2cp7 n ALA 54 N 4.91 -0.65 0.00 5.51 0.00 -1.26 -1.54 120.51 127.48 2cp7 n ALA 54 Ca -0.13 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2cp7 n ALA 54 Cb 0.49 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 -1.09 3.00 3.68 0.00 0.00 -1.26 -5.03 105.19 104.50 2cp7 n GLY 55 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.58 4.51 0.04 1.61 1.01 -0.59 -5.02 120.40 119.37 2cp7 s VAL 56 Ca 0.00 1.81 -0.22 0.00 0.00 0.00 0.00 61.98 63.56 2cp7 s VAL 56 Cb 0.00 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2cp7 s VAL 56 CO 0.00 -0.05 0.67 -0.60 0.00 0.00 0.00 175.10 175.12 2cp7 s ARG 57 N 2.47 4.39 -0.03 2.72 3.52 -1.26 0.75 118.95 131.51 2cp7 s ARG 57 Ca 0.51 0.89 -0.02 0.00 -0.13 0.00 0.00 55.73 56.99 2cp7 s ARG 57 Cb -0.21 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2cp7 s ARG 57 CO 0.17 0.39 -0.05 0.66 -0.81 0.00 0.00 175.30 175.66 2cp7 n TYR 58 N 2.51 0.00 -3.70 5.12 4.02 -0.33 -4.96 117.16 119.81 2cp7 n TYR 58 Ca -0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.72 2cp7 n TYR 58 Cb 0.50 -0.14 -0.12 0.00 -0.02 0.00 0.00 39.34 39.57 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 -2.08 -0.52 0.16 -0.72 -0.71 -1.03 -4.75 117.98 108.34 2cp7 s PHE 59 Ca -0.06 1.13 -0.31 0.00 -1.04 0.00 0.00 56.93 56.66 2cp7 s PHE 59 Cb 0.02 0.19 -0.09 0.00 -1.21 0.00 0.00 43.02 41.94 2cp7 s PHE 59 CO 0.07 -0.31 1.39 -1.14 -1.34 0.00 0.00 175.22 173.89 2cp7 s GLN 60 N 1.40 4.32 0.26 1.99 -0.44 -1.26 -4.06 119.66 121.87 2cp7 s GLN 60 Ca -0.09 2.14 -0.18 0.00 -2.50 0.00 0.00 55.36 54.73 2cp7 s GLN 60 Cb -0.09 -3.20 0.07 0.00 -1.64 0.00 0.00 33.01 28.14 2cp7 s GLN 60 CO -0.11 -0.40 0.89 0.00 0.50 0.00 0.00 175.29 176.17 2cp7 s GLU 62 N -2.06 2.74 0.32 0.00 2.02 -1.26 -4.81 118.70 115.64 2cp7 s GLU 62 Ca 0.19 0.46 -0.29 0.00 0.02 0.00 0.00 54.97 55.34 2cp7 s GLU 62 Cb -0.04 -2.01 -0.12 0.00 0.10 0.00 0.00 34.13 32.07 2cp7 s GLU 62 CO 0.08 -1.12 1.54 -2.30 0.02 0.00 0.00 175.26 173.48 2cp7 n PRO 63 N -3.06 2.64 -2.97 0.39 -0.02 -1.26 -2.14 135.00 128.57 2cp7 n PRO 63 Ca 0.07 0.93 -0.20 0.00 -2.02 0.00 0.00 63.50 62.29 2cp7 n PRO 63 Cb 0.57 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 1.55 -1.68 -1.26 2.45 4.77 -1.06 -4.64 117.00 117.13 2cp7 n LEU 64 Ca 0.06 -0.17 -0.03 0.00 -0.03 0.00 0.00 56.01 55.84 2cp7 n LEU 64 Cb 0.37 -2.34 0.12 0.00 -2.33 0.00 0.00 43.42 39.24 2cp7 n LEU 64 CO 0.64 0.07 0.25 0.29 -1.33 0.00 0.00 177.39 177.31 2cp7 n LYS 65 N -3.48 1.97 -3.68 3.23 5.02 -0.91 -1.08 118.16 119.23 2cp7 n LYS 65 Ca -0.08 -3.40 -0.09 0.00 -2.02 0.00 0.00 58.31 52.71 2cp7 n LYS 65 Cb 0.59 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 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 -3.23 -0.38 0.08 0.72 0.00 -1.12 -1.03 107.32 102.37 2cp7 s GLY 66 Ca 0.40 1.62 0.02 0.00 0.00 0.00 0.00 44.72 46.76 2cp7 s GLY 66 CO -0.05 2.04 -0.08 -1.50 0.00 0.00 0.00 173.10 173.52 2cp7 s ILE 67 N 1.90 0.69 -0.09 0.90 2.07 -0.81 -2.23 121.20 123.62 2cp7 s ILE 67 Ca -0.07 -1.62 0.03 0.00 -1.41 0.00 0.00 60.65 57.59 2cp7 s ILE 67 Cb -0.10 -1.29 -0.01 0.00 0.13 0.00 0.00 42.46 41.19 2cp7 s ILE 67 CO -0.14 -0.67 -0.18 -0.36 -1.91 0.00 0.00 174.94 171.69 2cp7 s PHE 68 N -2.72 2.65 0.20 3.50 0.08 -1.26 -1.97 117.98 118.45 2cp7 s PHE 68 Ca 0.04 -0.64 -0.19 0.00 0.12 0.00 0.00 56.93 56.25 2cp7 s PHE 68 Cb -0.01 -1.72 0.04 0.00 -0.57 0.00 0.00 43.02 40.76 2cp7 s PHE 68 CO -0.02 -0.17 0.56 -0.08 -0.10 0.00 0.00 175.22 175.41 2cp7 s THR 69 N 0.01 0.02 0.01 0.64 -1.32 -1.24 -4.95 115.64 108.80 2cp7 s THR 69 Ca -0.06 -0.63 -0.30 0.00 -1.21 0.00 0.00 61.69 59.48 2cp7 s THR 69 Cb -0.15 -1.49 -0.05 0.00 -1.51 0.00 0.00 72.50 69.29 2cp7 s THR 69 CO 0.05 -0.08 1.37 -0.13 -2.21 0.00 0.00 174.62 173.62 2cp7 s ARG 70 N -3.85 4.30 0.33 7.08 0.52 -1.26 -2.95 118.95 123.11 2cp7 s ARG 70 Ca 0.07 1.94 0.05 0.00 -0.52 0.00 0.00 55.73 57.27 2cp7 s ARG 70 Cb -0.02 -3.54 0.67 0.00 0.52 0.00 0.00 34.95 32.59 2cp7 s ARG 70 CO -0.04 -0.54 1.88 -1.35 0.02 0.00 0.00 175.30 175.27 2cp7 h PRO 71 N 7.68 0.83 -0.21 3.54 0.11 -1.90 -0.30 132.00 141.75 2cp7 h PRO 71 Ca -0.38 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.74 2cp7 h PRO 71 Cb 1.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2cp7 h PRO 71 CO 0.89 0.55 0.19 0.77 -0.21 0.00 0.00 178.00 180.20 2cp7 h SER 72 N 0.86 0.00 -0.86 -2.05 0.02 -1.93 -0.29 113.55 109.29 2cp7 h SER 72 Ca 0.43 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.88 2cp7 h SER 72 Cb 0.48 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.76 2cp7 h SER 72 CO -0.19 0.00 0.64 0.29 -1.14 0.00 0.00 176.83 176.43 2cp7 n LYS 73 N -4.04 2.22 -4.31 3.45 5.02 -0.12 -4.94 118.16 115.45 2cp7 n LYS 73 Ca 0.02 -2.68 -0.23 0.00 -2.02 0.00 0.00 58.31 53.40 2cp7 n LYS 73 Cb 0.33 -2.05 -0.08 0.00 -0.02 0.00 0.00 35.03 33.21 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 -3.01 3.11 0.08 -0.35 1.43 -0.12 -3.98 118.68 115.84 2cp7 s LEU 74 Ca 0.52 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2cp7 s LEU 74 Cb 0.42 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2cp7 s LEU 74 CO 0.06 -0.03 -0.06 -0.89 0.23 0.00 0.00 176.35 175.65 2cp7 s THR 75 N -2.37 0.59 -0.47 5.49 2.01 -0.76 -4.94 115.64 115.20 2cp7 s THR 75 Ca 0.32 -1.82 -0.13 0.00 0.31 0.00 0.00 61.69 60.37 2cp7 s THR 75 Cb -0.05 -1.53 0.09 0.00 0.01 0.00 0.00 72.50 71.01 2cp7 s THR 75 CO 0.19 -0.84 0.37 -0.60 -0.69 0.00 0.00 174.62 173.06 2cp7 s ARG 76 N -3.60 2.85 0.38 4.92 3.52 -1.26 0.70 118.95 126.47 2cp7 s ARG 76 Ca 0.09 -1.47 0.00 0.00 -0.13 0.00 0.00 55.73 54.22 2cp7 s ARG 76 Cb 0.04 -4.06 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 2cp7 s ARG 76 CO -0.05 -1.07 0.00 1.17 -0.81 0.00 0.00 175.30 174.54 2cp7 n LYS 77 N 5.12 -2.95 -4.53 5.12 4.81 -1.26 -4.87 118.16 119.60 2cp7 n LYS 77 Ca -0.12 2.03 -0.32 0.00 -0.87 0.00 0.00 58.31 59.04 2cp7 n LYS 77 Cb 0.43 -3.57 -0.11 0.00 0.02 0.00 0.00 35.03 31.80 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 -2.55 3.36 0.00 3.15 1.01 -1.26 -4.82 120.40 119.30 2cp7 s VAL 78 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2cp7 s VAL 78 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2cp7 s VAL 78 CO 0.00 0.38 0.00 -0.24 0.00 0.00 0.00 175.10 175.24 2cp7 n SER 79 N 1.56 0.00 0.00 3.32 2.88 -1.26 -4.81 113.62 115.31 2cp7 n SER 79 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2cp7 n SER 79 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.00 2.39 3.43 0.46 0.00 -1.26 -5.05 105.19 105.16 2cp7 n GLY 80 Ca 0.00 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 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 1.51 -0.54 -1.02 1.61 -0.02 -1.26 -4.93 135.00 130.35 2cp7 n PRO 81 Ca 0.00 -0.12 -0.11 0.00 -2.02 0.00 0.00 63.50 61.25 2cp7 n PRO 81 Cb 0.00 -1.91 0.17 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.82 3.22 -4.10 2.55 2.88 -1.26 -5.03 113.62 110.06 2cp7 n SER 82 Ca 0.06 -3.77 -0.30 0.00 -1.33 0.00 0.00 58.87 53.54 2cp7 n SER 82 Cb 0.54 -0.67 0.22 0.00 -0.75 0.00 0.00 64.21 63.56 2cp7 n SER 82 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cp7 s SER 83 N -2.41 1.41 0.00 -3.46 0.15 -1.26 -5.37 113.70 102.76 2cp7 s SER 83 Ca 0.49 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2cp7 s SER 83 Cb 0.43 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2cp7 s SER 83 CO 0.01 -3.84 0.22 0.61 1.20 0.00 0.00 173.24 171.44