#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 5.61 0.31 1.61 1.04 -1.26 -5.09 113.70 115.92 2cp7 s SER 2 Ca 0.00 0.13 -0.15 0.00 0.48 0.00 0.00 55.95 56.42 2cp7 s SER 2 Cb 0.00 -1.87 0.02 0.00 0.10 0.00 0.00 66.02 64.27 2cp7 s SER 2 CO 0.00 0.24 0.64 -0.94 0.98 0.00 0.00 173.24 174.16 2cp7 s SER 3 N -0.05 0.04 -0.22 7.02 1.04 -1.26 -5.09 113.70 115.18 2cp7 s SER 3 Ca 0.06 -0.98 -0.09 0.00 0.48 0.00 0.00 55.95 55.42 2cp7 s SER 3 Cb -0.12 0.72 -0.18 0.00 0.10 0.00 0.00 66.02 66.54 2cp7 s SER 3 CO 0.01 -1.39 -0.05 0.61 0.98 0.00 0.00 173.24 173.41 2cp7 n GLY 4 N -0.48 -0.52 2.47 7.32 0.00 -1.26 -4.99 105.19 107.73 2cp7 n GLY 4 Ca -0.04 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2cp7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp7 n SER 5 N -3.82 -5.95 -4.94 1.61 7.64 -1.26 -4.98 113.62 101.92 2cp7 n SER 5 Ca -0.43 -0.05 -0.25 0.00 1.01 0.00 0.00 58.87 59.16 2cp7 n SER 5 Cb 0.91 -4.93 0.05 0.00 -1.01 0.00 0.00 64.21 59.23 2cp7 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp7 s SER 6 N -2.13 5.15 0.00 6.43 0.01 -1.26 -5.06 113.70 116.84 2cp7 s SER 6 Ca 0.03 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.68 2cp7 s SER 6 Cb -0.02 -1.20 0.00 0.00 0.21 0.00 0.00 66.02 65.01 2cp7 s SER 6 CO 0.04 -1.32 0.00 0.61 0.41 0.00 0.00 173.24 172.98 2cp7 n GLY 7 N -2.66 3.68 3.89 3.44 0.00 -1.26 -5.12 105.19 107.16 2cp7 n GLY 7 Ca 0.07 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.19 3.18 0.17 1.61 0.08 -1.26 -5.10 117.98 114.46 2cp7 s PHE 8 Ca 0.00 0.92 -0.08 0.00 0.12 0.00 0.00 56.93 57.88 2cp7 s PHE 8 Cb 0.00 -3.23 -0.01 0.00 -0.57 0.00 0.00 43.02 39.21 2cp7 s PHE 8 CO 0.00 -1.40 0.27 1.03 -0.10 0.00 0.00 175.22 175.02 2cp7 s ARG 9 N -5.43 1.17 -0.39 0.44 0.52 -1.26 -5.10 118.95 108.89 2cp7 s ARG 9 Ca 0.60 -1.22 -0.28 0.00 -0.52 0.00 0.00 55.73 54.31 2cp7 s ARG 9 Cb -0.11 0.37 -0.03 0.00 0.52 0.00 0.00 34.95 35.70 2cp7 s ARG 9 CO 0.50 -0.42 1.90 0.08 0.02 0.00 0.00 175.30 177.38 2cp7 s VAL 10 N -3.98 3.37 0.00 3.52 1.01 -1.26 -2.70 120.40 120.35 2cp7 s VAL 10 Ca 0.19 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2cp7 s VAL 10 Cb 0.03 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2cp7 s VAL 10 CO 0.01 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2cp7 n GLY 11 N 5.56 1.95 3.19 4.51 0.00 -0.65 -5.02 105.19 114.72 2cp7 n GLY 11 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 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 1.47 0.12 1.61 2.02 -1.10 -4.90 118.70 117.64 2cp7 s GLU 12 Ca 0.00 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 2cp7 s GLU 12 Cb 0.00 -1.44 -0.07 0.00 0.10 0.00 0.00 34.13 32.72 2cp7 s GLU 12 CO 0.00 0.39 1.20 0.50 0.02 0.00 0.00 175.26 177.37 2cp7 s ARG 13 N -0.52 4.46 0.39 1.61 6.06 -1.26 -3.04 118.95 126.66 2cp7 s ARG 13 Ca 0.07 1.83 0.04 0.00 -2.50 0.00 0.00 55.73 55.16 2cp7 s ARG 13 Cb -0.07 -3.29 -0.04 0.00 0.06 0.00 0.00 34.95 31.61 2cp7 s ARG 13 CO -0.00 -0.17 0.08 0.14 -2.50 0.00 0.00 175.30 172.84 2cp7 s VAL 14 N 0.50 0.96 -0.26 7.11 -7.23 -0.78 -4.89 120.40 115.81 2cp7 s VAL 14 Ca 0.56 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.72 2cp7 s VAL 14 Cb -0.31 -2.51 0.08 0.00 0.56 0.00 0.00 36.38 34.20 2cp7 s VAL 14 CO 0.33 0.00 0.05 0.26 -0.31 0.00 0.00 175.10 175.42 2cp7 s TRP 15 N -3.17 1.74 -0.10 2.82 0.51 -0.31 -2.70 118.94 117.73 2cp7 s TRP 15 Ca 0.26 -1.53 -0.30 0.00 -2.12 0.00 0.00 56.10 52.41 2cp7 s TRP 15 Cb 0.05 -1.53 -0.02 0.00 -0.81 0.00 0.00 33.47 31.16 2cp7 s TRP 15 CO 0.13 -0.78 1.15 0.08 -0.51 0.00 0.00 176.95 177.03 2cp7 s VAL 16 N 1.61 4.41 -1.90 4.03 1.01 -0.05 -0.74 120.40 128.77 2cp7 s VAL 16 Ca 0.03 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.73 2cp7 s VAL 16 Cb -0.18 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2cp7 s VAL 16 CO -0.15 -0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.50 2cp7 n ASN 17 N 5.46 -5.22 -3.55 3.32 3.02 -1.26 -1.86 115.26 115.18 2cp7 n ASN 17 Ca 0.11 0.32 -0.26 0.00 -0.03 0.00 0.00 54.58 54.72 2cp7 n ASN 17 Cb 0.47 -4.54 0.03 0.00 -0.61 0.00 0.00 39.78 35.13 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 -0.57 -0.51 1.34 7.41 0.00 -1.19 -4.77 105.19 106.89 2cp7 n GLY 18 Ca -0.20 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.71 -0.24 -2.98 1.61 4.05 -0.78 -4.97 115.26 109.24 2cp7 n ASN 19 Ca -0.01 -0.94 -0.00 0.00 0.45 0.00 0.00 54.58 54.08 2cp7 n ASN 19 Cb 0.56 0.10 0.00 0.00 1.23 0.00 0.00 39.78 41.67 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 0.02 0.72 0.73 1.20 1.02 -0.94 -4.92 119.74 117.56 2cp7 s LYS 20 Ca 0.01 -0.41 -0.13 0.00 0.02 0.00 0.00 55.97 55.46 2cp7 s LYS 20 Cb 0.05 0.04 0.04 0.00 -0.52 0.00 0.00 37.83 37.44 2cp7 s LYS 20 CO -0.02 -0.98 1.11 -1.25 -0.92 0.00 0.00 175.35 173.30 2cp7 s PRO 21 N 1.56 2.38 0.00 -1.68 0.04 -1.26 -0.88 135.00 135.17 2cp7 s PRO 21 Ca 0.20 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2cp7 s PRO 21 Cb -0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2cp7 s PRO 21 CO -0.08 -1.57 0.00 0.41 0.04 0.00 0.00 177.00 175.80 2cp7 n GLY 22 N -0.72 1.47 3.85 0.56 0.00 -1.10 -3.92 105.19 105.32 2cp7 n GLY 22 Ca 0.10 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.00 3.57 -0.30 1.61 0.40 -1.05 -1.87 117.98 118.35 2cp7 s PHE 23 Ca 0.00 1.05 -0.21 0.00 -0.60 0.00 0.00 56.93 57.17 2cp7 s PHE 23 Cb 0.00 -2.37 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 2cp7 s PHE 23 CO 0.00 0.39 0.64 0.42 0.70 0.00 0.00 175.22 177.37 2cp7 s ILE 24 N -1.54 4.93 -0.16 0.64 1.01 -1.17 0.74 121.20 125.65 2cp7 s ILE 24 Ca 0.40 0.92 0.12 0.00 0.00 0.00 0.00 60.65 62.09 2cp7 s ILE 24 Cb -0.14 -4.01 -0.18 0.00 0.01 0.00 0.00 42.46 38.14 2cp7 s ILE 24 CO 0.19 -0.13 0.02 0.00 0.00 0.00 0.00 174.94 175.02 2cp7 n GLN 25 N 5.89 1.32 -4.10 2.79 1.13 0.21 -1.64 117.38 122.99 2cp7 n GLN 25 Ca -0.01 0.01 -0.14 0.00 -1.94 0.00 0.00 57.00 54.92 2cp7 n GLN 25 Cb 0.49 -1.40 -0.12 0.00 0.11 0.00 0.00 30.24 29.32 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 -2.38 0.70 -0.08 1.08 5.36 -1.21 -4.94 117.98 116.51 2cp7 s PHE 26 Ca -0.10 -0.43 -0.03 0.00 -0.96 0.00 0.00 56.93 55.40 2cp7 s PHE 26 Cb 0.05 -0.42 0.04 0.00 -0.34 0.00 0.00 43.02 42.35 2cp7 s PHE 26 CO 0.61 -0.06 0.13 -0.51 -1.46 0.00 0.00 175.22 173.93 2cp7 s LEU 27 N -1.36 0.01 0.00 6.12 1.43 -1.26 -0.19 118.68 123.43 2cp7 s LEU 27 Ca -0.07 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2cp7 s LEU 27 Cb -0.09 0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.26 2cp7 s LEU 27 CO 0.00 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2cp7 n GLY 28 N 5.32 3.39 3.58 -3.19 0.00 0.37 -4.99 105.19 109.67 2cp7 n GLY 28 Ca -0.04 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.17 -0.03 0.29 1.61 4.04 -1.25 -1.93 118.70 119.26 2cp7 s GLU 29 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 54.97 56.18 2cp7 s GLU 29 Cb 0.00 -1.63 -0.00 0.00 0.02 0.00 0.00 34.13 32.52 2cp7 s GLU 29 CO 0.00 -3.22 0.01 0.25 -1.84 0.00 0.00 175.26 170.46 2cp7 n THR 30 N -4.60 0.00 -0.08 1.83 -2.24 -1.19 -4.77 114.28 103.22 2cp7 n THR 30 Ca 0.07 -1.40 -0.10 0.00 -2.27 0.00 0.00 64.05 60.35 2cp7 n THR 30 Cb 0.53 0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.72 0.67 0.12 -0.78 6.02 -1.26 -4.28 117.38 117.16 2cp7 n GLN 31 Ca -0.11 0.09 -0.02 0.00 -0.01 0.00 0.00 57.00 56.95 2cp7 n GLN 31 Cb 0.37 -1.60 0.18 0.00 1.02 0.00 0.00 30.24 30.21 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 0.13 -3.11 1.08 -5.15 -1.97 -3.45 116.94 104.47 2cp7 h PHE 32 Ca -0.47 -0.05 -0.14 0.00 -0.20 0.00 0.00 57.97 57.11 2cp7 h PHE 32 Cb 2.16 -0.02 -0.22 0.00 0.22 0.00 0.00 35.95 38.08 2cp7 h PHE 32 CO 0.00 0.65 -0.35 0.00 -2.00 0.00 0.00 178.31 176.61 2cp7 s ALA 33 N -3.77 -0.68 1.03 12.09 0.00 -1.26 -5.18 121.76 123.99 2cp7 s ALA 33 Ca -0.03 0.43 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 2cp7 s ALA 33 Cb 0.13 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.18 2cp7 s ALA 33 CO 0.77 -0.21 0.25 -0.35 0.00 0.00 0.00 175.76 176.23 2cp7 n PRO 34 N 1.92 -0.94 -0.42 0.00 -0.04 -1.26 -3.20 135.00 131.07 2cp7 n PRO 34 Ca -0.18 -0.39 0.05 0.00 -0.04 0.00 0.00 63.50 62.93 2cp7 n PRO 34 Cb 0.57 -0.32 -0.03 0.00 -0.04 0.00 0.00 33.50 33.68 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 1.94 -2.79 3.67 0.55 0.00 -1.26 -4.71 105.19 102.59 2cp7 n GLY 35 Ca 0.03 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.29 4.29 0.33 1.61 1.11 -1.26 -3.85 119.66 118.60 2cp7 s GLN 36 Ca 0.00 1.56 0.08 0.00 0.01 0.00 0.00 55.36 57.01 2cp7 s GLN 36 Cb 0.00 -3.66 -0.03 0.00 -1.01 0.00 0.00 33.01 28.30 2cp7 s GLN 36 CO 0.00 -0.58 0.21 -1.58 0.01 0.00 0.00 175.29 173.35 2cp7 s TRP 37 N 2.96 2.82 -0.16 0.91 0.52 -0.81 -4.24 118.94 120.93 2cp7 s TRP 37 Ca 0.52 -0.33 -0.04 0.00 0.02 0.00 0.00 56.10 56.27 2cp7 s TRP 37 Cb -0.20 -1.69 0.06 0.00 -1.15 0.00 0.00 33.47 30.48 2cp7 s TRP 37 CO 0.15 0.28 0.07 0.00 0.02 0.00 0.00 176.95 177.47 2cp7 s ALA 38 N -2.35 0.57 -0.53 0.98 0.00 0.01 -0.48 121.76 119.95 2cp7 s ALA 38 Ca 0.39 -0.35 -0.28 0.00 0.00 0.00 0.00 51.96 51.72 2cp7 s ALA 38 Cb -0.04 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2cp7 s ALA 38 CO 0.24 -1.08 1.53 0.20 0.00 0.00 0.00 175.76 176.65 2cp7 s GLY 39 N 2.06 0.79 -0.08 0.00 0.00 0.73 -3.63 107.32 107.19 2cp7 s GLY 39 Ca 0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 2cp7 s GLY 39 CO -0.08 2.95 -0.01 -0.42 0.00 0.00 0.00 173.10 175.54 2cp7 s ILE 40 N 6.58 4.19 -0.47 0.90 1.01 -1.13 -0.62 121.20 131.67 2cp7 s ILE 40 Ca 0.58 -0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.76 2cp7 s ILE 40 Cb -0.13 -2.76 0.06 0.00 0.01 0.00 0.00 42.46 39.64 2cp7 s ILE 40 CO 0.26 0.59 0.47 -0.69 0.00 0.00 0.00 174.94 175.57 2cp7 s VAL 41 N -0.88 5.10 0.23 2.92 1.01 0.23 -2.76 120.40 126.25 2cp7 s VAL 41 Ca 0.13 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2cp7 s VAL 41 Cb -0.11 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 2cp7 s VAL 41 CO 0.03 -0.62 1.24 -0.76 0.00 0.00 0.00 175.10 174.99 2cp7 s LEU 42 N 2.03 4.45 0.33 3.92 1.43 -1.09 -2.52 118.68 127.23 2cp7 s LEU 42 Ca 0.09 2.38 0.05 0.00 -1.03 0.00 0.00 54.13 55.61 2cp7 s LEU 42 Cb -0.21 -3.62 0.57 0.00 0.03 0.00 0.00 46.19 42.96 2cp7 s LEU 42 CO 0.09 -0.42 1.84 0.44 0.23 0.00 0.00 176.35 178.53 2cp7 h ASP 43 N 4.75 0.45 -3.40 2.29 5.19 -1.91 -3.43 116.42 120.36 2cp7 h ASP 43 Ca -0.46 -0.10 -0.66 0.00 -0.62 0.00 0.00 57.03 55.19 2cp7 h ASP 43 Cb 1.22 -0.12 -0.13 0.00 0.18 0.00 0.00 39.33 40.48 2cp7 h ASP 43 CO 0.73 0.58 -0.67 -1.61 -3.12 0.00 0.00 179.24 175.15 2cp7 s GLU 44 N -4.81 2.52 -0.90 3.56 2.02 -1.26 -5.01 118.70 114.82 2cp7 s GLU 44 Ca -0.07 -0.83 -0.10 0.00 0.02 0.00 0.00 54.97 54.00 2cp7 s GLU 44 Cb 0.15 -2.52 -0.07 0.00 0.10 0.00 0.00 34.13 31.78 2cp7 s GLU 44 CO 0.77 0.55 2.07 -0.35 0.02 0.00 0.00 175.26 178.32 2cp7 n PRO 45 N 0.76 1.97 -0.79 0.39 -0.04 -1.26 -4.36 135.00 131.68 2cp7 n PRO 45 Ca -0.12 -1.57 0.02 0.00 -0.04 0.00 0.00 63.50 61.79 2cp7 n PRO 45 Cb 0.52 -2.58 0.18 0.00 -0.04 0.00 0.00 33.50 31.59 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 4.63 2.22 -2.71 0.52 -5.35 -1.14 -4.93 119.36 112.60 2cp7 n ILE 46 Ca 0.46 -3.34 0.00 0.00 -0.27 0.00 0.00 62.75 59.60 2cp7 n ILE 46 Cb 0.20 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 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 -1.05 2.22 0.04 3.28 0.00 -0.85 -5.06 105.19 103.77 2cp7 n GLY 47 Ca 0.22 -2.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.58 0.08 -4.14 1.61 4.76 -1.26 -4.89 118.16 113.74 2cp7 n LYS 48 Ca 0.00 0.02 -0.23 0.00 -2.87 0.00 0.00 58.31 55.23 2cp7 n LYS 48 Cb 0.00 -1.05 -0.06 0.00 -1.84 0.00 0.00 35.03 32.08 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 -4.34 4.75 -0.37 4.39 0.01 -1.06 -4.84 114.94 113.48 2cp7 s ASN 49 Ca -0.04 -0.67 0.06 0.00 -0.71 0.00 0.00 52.86 51.49 2cp7 s ASN 49 Cb 0.01 -0.84 0.47 0.00 0.41 0.00 0.00 41.25 41.31 2cp7 s ASN 49 CO 0.07 -0.19 1.46 -0.90 -1.51 0.00 0.00 177.10 176.04 2cp7 n ASP 50 N -1.09 4.53 0.00 -1.22 5.68 -1.26 -2.31 116.55 120.88 2cp7 n ASP 50 Ca -0.04 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.46 2cp7 n ASP 50 Cb 0.60 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 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 -0.91 0.75 3.63 6.12 0.00 -1.26 -4.45 105.19 109.06 2cp7 n GLY 51 Ca 0.43 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.35 -0.78 -0.11 1.61 0.01 -1.26 -1.75 113.70 109.05 2cp7 s SER 52 Ca 0.00 1.46 0.01 0.00 1.31 0.00 0.00 55.95 58.73 2cp7 s SER 52 Cb 0.00 1.45 0.02 0.00 0.21 0.00 0.00 66.02 67.70 2cp7 s SER 52 CO 0.00 -0.25 -0.15 -0.69 0.41 0.00 0.00 173.24 172.56 2cp7 s VAL 53 N 0.61 1.50 -1.83 3.43 1.01 0.33 -4.71 120.40 120.74 2cp7 s VAL 53 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2cp7 s VAL 53 Cb -0.05 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.95 2cp7 s VAL 53 CO -0.03 0.44 0.00 0.00 0.00 0.00 0.00 175.10 175.51 2cp7 n ALA 54 N 4.31 -0.59 0.00 5.51 0.00 -1.26 -1.38 120.51 127.10 2cp7 n ALA 54 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cp7 n ALA 54 Cb 0.51 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 -0.95 2.99 3.62 0.00 0.00 -1.26 -5.01 105.19 104.58 2cp7 n GLY 55 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.42 4.07 0.23 1.61 1.01 -0.48 -5.01 120.40 119.42 2cp7 s VAL 56 Ca 0.00 1.17 -0.14 0.00 0.00 0.00 0.00 61.98 63.01 2cp7 s VAL 56 Cb 0.00 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 2cp7 s VAL 56 CO 0.00 -0.61 0.63 -0.60 0.00 0.00 0.00 175.10 174.52 2cp7 s ARG 57 N 4.43 3.97 0.00 2.72 3.00 -1.26 -0.51 118.95 131.30 2cp7 s ARG 57 Ca 0.57 0.53 0.00 0.00 -1.00 0.00 0.00 55.73 55.83 2cp7 s ARG 57 Cb -0.15 -2.69 0.00 0.00 0.00 0.00 0.00 34.95 32.11 2cp7 s ARG 57 CO 0.27 0.32 0.00 0.66 0.00 0.00 0.00 175.30 176.55 2cp7 n TYR 58 N 0.17 0.00 -3.72 5.12 4.01 -0.72 -4.97 117.16 117.05 2cp7 n TYR 58 Ca -0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.59 2cp7 n TYR 58 Cb 0.52 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.47 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 -1.92 -0.29 0.11 -0.72 -0.71 -1.21 -4.88 117.98 108.37 2cp7 s PHE 59 Ca 0.00 0.49 -0.30 0.00 -1.04 0.00 0.00 56.93 56.08 2cp7 s PHE 59 Cb 0.00 0.15 -0.06 0.00 -1.21 0.00 0.00 43.02 41.91 2cp7 s PHE 59 CO 0.00 -0.41 0.99 -1.14 -1.34 0.00 0.00 175.22 173.32 2cp7 s GLN 60 N -1.15 4.67 0.11 1.99 2.00 -1.26 -4.50 119.66 121.51 2cp7 s GLN 60 Ca -0.12 1.50 -0.09 0.00 -2.00 0.00 0.00 55.36 54.65 2cp7 s GLN 60 Cb -0.04 -3.37 0.03 0.00 0.80 0.00 0.00 33.01 30.44 2cp7 s GLN 60 CO 0.05 0.17 0.43 0.00 -0.50 0.00 0.00 175.29 175.43 2cp7 s GLU 62 N -2.03 3.51 0.32 0.00 2.02 -1.26 -4.92 118.70 116.35 2cp7 s GLU 62 Ca 0.09 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.64 2cp7 s GLU 62 Cb -0.02 -2.58 -0.12 0.00 0.10 0.00 0.00 34.13 31.52 2cp7 s GLU 62 CO 0.03 0.05 1.39 -2.30 0.02 0.00 0.00 175.26 174.45 2cp7 n PRO 63 N -1.89 2.28 -2.22 0.39 -0.02 -1.26 -1.77 135.00 130.51 2cp7 n PRO 63 Ca -0.03 0.80 -0.12 0.00 -2.02 0.00 0.00 63.50 62.13 2cp7 n PRO 63 Cb 0.56 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 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 1.15 -1.09 -0.97 2.45 4.77 -1.25 -4.81 117.00 117.25 2cp7 n LEU 64 Ca 0.06 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.27 2cp7 n LEU 64 Cb 0.36 -2.09 0.15 0.00 -2.33 0.00 0.00 43.42 39.51 2cp7 n LEU 64 CO 0.63 -0.23 0.28 0.29 -1.33 0.00 0.00 177.39 177.03 2cp7 n LYS 65 N -2.60 1.63 -3.66 3.23 5.02 -0.73 -2.01 118.16 119.03 2cp7 n LYS 65 Ca -0.14 -3.24 -0.08 0.00 -2.02 0.00 0.00 58.31 52.83 2cp7 n LYS 65 Cb 0.57 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 34.02 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 -3.12 -0.50 0.10 0.72 0.00 -0.98 -2.67 107.32 100.88 2cp7 s GLY 66 Ca 0.39 1.98 0.03 0.00 0.00 0.00 0.00 44.72 47.11 2cp7 s GLY 66 CO -0.07 2.18 -0.08 -1.50 0.00 0.00 0.00 173.10 173.62 2cp7 s ILE 67 N 1.74 0.85 -0.12 0.90 2.07 -1.11 -2.58 121.20 122.96 2cp7 s ILE 67 Ca -0.09 -1.83 -0.00 0.00 -1.41 0.00 0.00 60.65 57.32 2cp7 s ILE 67 Cb -0.08 -1.56 -0.02 0.00 0.13 0.00 0.00 42.46 40.93 2cp7 s ILE 67 CO -0.16 -0.73 -0.11 -0.36 -1.91 0.00 0.00 174.94 171.66 2cp7 s PHE 68 N -3.09 2.84 0.32 3.50 0.08 -1.26 -2.82 117.98 117.55 2cp7 s PHE 68 Ca 0.10 -0.47 -0.09 0.00 0.12 0.00 0.00 56.93 56.59 2cp7 s PHE 68 Cb 0.01 -1.82 0.01 0.00 -0.57 0.00 0.00 43.02 40.65 2cp7 s PHE 68 CO -0.02 -0.09 0.56 -0.08 -0.10 0.00 0.00 175.22 175.49 2cp7 s THR 69 N 0.12 0.00 0.03 0.64 -1.32 -1.24 -4.94 115.64 108.93 2cp7 s THR 69 Ca -0.05 -1.39 -0.28 0.00 -1.21 0.00 0.00 61.69 58.76 2cp7 s THR 69 Cb -0.15 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.26 2cp7 s THR 69 CO 0.04 0.00 0.90 -0.13 -2.21 0.00 0.00 174.62 173.23 2cp7 s ARG 70 N -3.20 4.58 0.30 7.08 0.52 -1.26 -0.81 118.95 126.16 2cp7 s ARG 70 Ca 0.24 1.30 0.02 0.00 -0.52 0.00 0.00 55.73 56.78 2cp7 s ARG 70 Cb -0.02 -3.42 0.59 0.00 0.52 0.00 0.00 34.95 32.62 2cp7 s ARG 70 CO 0.14 0.10 1.88 -1.35 0.02 0.00 0.00 175.30 176.09 2cp7 h PRO 71 N 6.25 0.93 -0.41 3.54 0.11 -1.88 -0.93 132.00 139.61 2cp7 h PRO 71 Ca -0.42 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.70 2cp7 h PRO 71 Cb 1.21 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2cp7 h PRO 71 CO 0.73 0.62 0.28 0.77 -0.21 0.00 0.00 178.00 180.19 2cp7 h SER 72 N 0.96 0.25 0.48 -2.05 0.02 -1.93 -0.39 113.55 110.89 2cp7 h SER 72 Ca 0.44 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.28 2cp7 h SER 72 Cb 0.39 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2cp7 h SER 72 CO -0.20 0.16 -0.52 0.11 -1.14 0.00 0.00 176.83 175.24 2cp7 h LYS 73 N 0.29 0.06 -6.93 3.45 1.79 -1.57 -3.44 116.57 110.22 2cp7 h LYS 73 Ca 0.18 -0.03 -0.52 0.00 -2.18 0.00 0.00 60.65 58.10 2cp7 h LYS 73 Cb 0.35 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.07 2cp7 h LYS 73 CO -0.04 0.57 0.56 -0.51 -1.08 0.00 0.00 179.45 178.95 2cp7 s LEU 74 N -7.88 4.25 0.45 2.94 1.43 -0.16 -4.03 118.68 115.68 2cp7 s LEU 74 Ca -0.02 2.50 0.03 0.00 -1.03 0.00 0.00 54.13 55.61 2cp7 s LEU 74 Cb 0.13 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2cp7 s LEU 74 CO 0.76 -0.69 0.06 0.28 0.23 0.00 0.00 176.35 176.99 2cp7 s THR 75 N -1.30 0.98 -0.48 5.49 -1.32 0.08 -4.90 115.64 114.19 2cp7 s THR 75 Ca 0.55 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.94 2cp7 s THR 75 Cb -0.35 -2.35 0.12 0.00 -1.51 0.00 0.00 72.50 68.41 2cp7 s THR 75 CO 0.44 0.00 0.35 -0.13 -2.21 0.00 0.00 174.62 173.08 2cp7 s ARG 76 N -3.79 2.49 2.03 7.08 0.52 -1.26 -1.16 118.95 124.85 2cp7 s ARG 76 Ca 0.18 -1.80 0.00 0.00 -0.52 0.00 0.00 55.73 53.59 2cp7 s ARG 76 Cb 0.03 -3.92 0.00 0.00 0.52 0.00 0.00 34.95 31.58 2cp7 s ARG 76 CO 0.10 -1.19 0.00 1.17 0.02 0.00 0.00 175.30 175.40 2cp7 n LYS 77 N 4.84 0.00 -3.52 3.54 4.81 -1.26 -4.55 118.16 122.03 2cp7 n LYS 77 Ca -0.07 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.95 2cp7 n LYS 77 Cb 0.41 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.36 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 0.00 4.83 -0.20 3.15 1.01 -1.26 -4.93 120.40 122.99 2cp7 s VAL 78 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2cp7 s VAL 78 Cb 0.00 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.64 2cp7 s VAL 78 CO 0.00 -0.37 -0.17 -0.44 0.00 0.00 0.00 175.10 174.11 2cp7 s SER 79 N 1.90 3.53 0.00 3.32 0.01 -1.26 -4.84 113.70 116.36 2cp7 s SER 79 Ca 0.03 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2cp7 s SER 79 Cb -0.21 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.52 2cp7 s SER 79 CO 0.07 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2cp7 n GLY 80 N 4.56 -0.55 0.28 3.44 0.00 -1.26 -4.98 105.19 106.67 2cp7 n GLY 80 Ca -0.19 0.35 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 2cp7 n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp7 h PRO 81 N 0.00 0.84 -1.66 1.61 0.13 -2.05 -3.44 132.00 127.43 2cp7 h PRO 81 Ca 0.00 -0.31 0.10 0.00 -0.87 0.00 0.00 66.00 64.92 2cp7 h PRO 81 Cb 0.00 -0.05 -0.22 0.00 0.13 0.00 0.00 31.00 30.85 2cp7 h PRO 81 CO 0.00 0.94 0.08 -1.54 -0.23 0.00 0.00 178.00 177.24 2cp7 s SER 82 N -6.71 -0.85 0.74 1.44 1.04 -1.26 -5.17 113.70 102.93 2cp7 s SER 82 Ca -0.10 1.23 -0.12 0.00 0.48 0.00 0.00 55.95 57.45 2cp7 s SER 82 Cb 0.13 1.77 0.04 0.00 0.10 0.00 0.00 66.02 68.06 2cp7 s SER 82 CO 0.84 -0.18 1.10 -0.44 0.98 0.00 0.00 173.24 175.54 2cp7 s SER 83 N 2.27 5.07 0.00 7.02 0.01 -1.26 -4.89 113.70 121.91 2cp7 s SER 83 Ca -0.06 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2cp7 s SER 83 Cb -0.08 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2cp7 s SER 83 CO -0.18 -1.59 0.26 0.61 0.41 0.00 0.00 173.24 172.76