#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 5.88 0.15 1.61 0.01 -1.26 -4.97 113.70 115.12 2cp7 s SER 2 Ca 0.00 2.23 0.10 0.00 1.31 0.00 0.00 55.95 59.59 2cp7 s SER 2 Cb 0.00 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2cp7 s SER 2 CO 0.00 -1.58 -0.22 -0.55 0.41 0.00 0.00 173.24 171.30 2cp7 s SER 3 N 6.66 3.60 -0.18 2.44 0.15 -1.26 -5.13 113.70 119.99 2cp7 s SER 3 Ca 0.95 -0.71 -0.07 0.00 0.70 0.00 0.00 55.95 56.82 2cp7 s SER 3 Cb -0.37 -0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 63.53 2cp7 s SER 3 CO 0.38 0.16 0.07 -0.83 1.20 0.00 0.00 173.24 174.21 2cp7 s GLY 4 N -2.33 1.93 0.37 9.45 0.00 -1.26 -5.08 107.32 110.40 2cp7 s GLY 4 Ca 0.18 -0.74 -0.06 0.00 0.00 0.00 0.00 44.72 44.10 2cp7 s GLY 4 CO 0.09 0.01 0.59 -1.35 0.00 0.00 0.00 173.10 172.44 2cp7 s SER 5 N 0.23 0.72 0.00 1.64 1.04 -1.26 -5.09 113.70 110.99 2cp7 s SER 5 Ca 0.04 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.04 2cp7 s SER 5 Cb -0.12 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2cp7 s SER 5 CO 0.00 -1.47 0.00 -1.54 0.98 0.00 0.00 173.24 171.22 2cp7 n SER 6 N -1.54 -0.04 0.00 7.02 3.41 -1.26 -5.12 113.62 116.09 2cp7 n SER 6 Ca -0.02 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2cp7 n SER 6 Cb 0.61 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 2cp7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp7 n GLY 7 N -0.72 2.03 3.73 5.00 0.00 -1.26 -5.05 105.19 108.92 2cp7 n GLY 7 Ca 0.00 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 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 2.68 0.12 1.61 0.40 -1.26 -5.15 117.98 116.39 2cp7 s PHE 8 Ca 0.00 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 2cp7 s PHE 8 Cb 0.00 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2cp7 s PHE 8 CO 0.00 0.33 -0.12 1.03 0.70 0.00 0.00 175.22 177.16 2cp7 s ARG 9 N -3.85 0.99 0.34 0.44 1.81 -1.26 -5.12 118.95 112.30 2cp7 s ARG 9 Ca 0.38 -1.29 -0.28 0.00 -1.72 0.00 0.00 55.73 52.81 2cp7 s ARG 9 Cb -0.02 -0.70 -0.10 0.00 -0.45 0.00 0.00 34.95 33.68 2cp7 s ARG 9 CO 0.22 0.11 1.34 0.08 -0.68 0.00 0.00 175.30 176.38 2cp7 s VAL 10 N -2.64 2.59 0.00 3.52 1.01 -1.26 -2.75 120.40 120.87 2cp7 s VAL 10 Ca 0.11 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2cp7 s VAL 10 Cb -0.02 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2cp7 s VAL 10 CO 0.01 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2cp7 n GLY 11 N 0.73 2.99 3.50 4.51 0.00 -0.21 -5.02 105.19 111.70 2cp7 n GLY 11 Ca 0.00 0.00 -0.30 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 -0.12 -1.46 -0.32 1.61 0.41 -1.11 -4.47 118.70 113.24 2cp7 s GLU 12 Ca 0.00 0.21 -0.02 0.00 -0.41 0.00 0.00 54.97 54.76 2cp7 s GLU 12 Cb 0.00 -1.54 0.06 0.00 -1.78 0.00 0.00 34.13 30.87 2cp7 s GLU 12 CO 0.00 -3.93 0.03 0.50 -0.49 0.00 0.00 175.26 171.37 2cp7 s ARG 13 N -5.09 2.33 0.55 1.61 6.06 -1.26 -1.84 118.95 121.31 2cp7 s ARG 13 Ca 0.69 -1.37 0.08 0.00 -2.50 0.00 0.00 55.73 52.64 2cp7 s ARG 13 Cb -0.15 -3.23 0.06 0.00 0.06 0.00 0.00 34.95 31.69 2cp7 s ARG 13 CO 0.58 -0.69 0.64 0.14 -2.50 0.00 0.00 175.30 173.46 2cp7 s VAL 14 N 1.22 2.05 -0.33 7.11 -7.23 -1.08 -4.65 120.40 117.49 2cp7 s VAL 14 Ca -0.03 -1.18 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 2cp7 s VAL 14 Cb -0.20 -2.23 0.10 0.00 0.56 0.00 0.00 36.38 34.61 2cp7 s VAL 14 CO -0.02 0.00 0.06 0.26 -0.31 0.00 0.00 175.10 175.09 2cp7 s TRP 15 N -2.68 3.43 0.30 2.82 0.51 0.99 -2.28 118.94 122.03 2cp7 s TRP 15 Ca 0.52 -2.79 -0.29 0.00 -2.12 0.00 0.00 56.10 51.41 2cp7 s TRP 15 Cb -0.05 -2.72 -0.10 0.00 -0.81 0.00 0.00 33.47 29.79 2cp7 s TRP 15 CO 0.32 -0.94 1.35 0.08 -0.51 0.00 0.00 176.95 177.26 2cp7 s VAL 16 N 1.02 2.73 -1.91 4.03 1.01 0.18 -2.14 120.40 125.31 2cp7 s VAL 16 Ca 0.11 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2cp7 s VAL 16 Cb -0.19 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2cp7 s VAL 16 CO -0.11 0.14 0.00 0.59 0.00 0.00 0.00 175.10 175.72 2cp7 n ASN 17 N 1.40 -5.01 -2.40 3.32 4.13 -1.23 -1.08 115.26 114.40 2cp7 n ASN 17 Ca 0.03 0.38 -0.16 0.00 1.68 0.00 0.00 54.58 56.51 2cp7 n ASN 17 Cb 0.41 -4.42 -0.01 0.00 -1.54 0.00 0.00 39.78 34.23 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 -0.46 -0.45 1.36 7.41 0.00 -0.97 -4.69 105.19 107.40 2cp7 n GLY 18 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.86 -0.26 -3.21 1.61 4.05 -0.70 -4.90 115.26 109.99 2cp7 n ASN 19 Ca -0.19 -0.97 -0.01 0.00 0.45 0.00 0.00 54.58 53.86 2cp7 n ASN 19 Cb 0.64 0.11 -0.02 0.00 1.23 0.00 0.00 39.78 41.74 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 0.60 0.36 1.20 1.02 -0.24 -4.94 119.74 117.76 2cp7 s LYS 20 Ca 0.01 0.15 -0.27 0.00 0.02 0.00 0.00 55.97 55.88 2cp7 s LYS 20 Cb 0.06 0.02 -0.09 0.00 -0.52 0.00 0.00 37.83 37.29 2cp7 s LYS 20 CO -0.02 -1.09 1.27 -1.25 -0.92 0.00 0.00 175.35 173.34 2cp7 s PRO 21 N 2.42 4.22 -0.20 -1.68 0.04 -1.26 0.50 135.00 139.03 2cp7 s PRO 21 Ca 0.12 2.11 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 2cp7 s PRO 21 Cb -0.09 -2.93 0.12 0.00 0.04 0.00 0.00 34.50 31.64 2cp7 s PRO 21 CO -0.21 -0.27 1.00 0.20 0.04 0.00 0.00 177.00 177.76 2cp7 s GLY 22 N -0.69 -0.23 0.09 0.56 0.00 -0.96 -3.39 107.32 102.69 2cp7 s GLY 22 Ca 0.52 2.26 -0.28 0.00 0.00 0.00 0.00 44.72 47.21 2cp7 s GLY 22 CO 0.49 1.35 0.90 -1.36 0.00 0.00 0.00 173.10 174.47 2cp7 s PHE 23 N -0.58 3.79 -0.23 1.90 0.08 -0.91 -2.62 117.98 119.41 2cp7 s PHE 23 Ca -0.00 1.70 -0.28 0.00 0.12 0.00 0.00 56.93 58.46 2cp7 s PHE 23 Cb -0.02 -2.98 0.01 0.00 -0.57 0.00 0.00 43.02 39.46 2cp7 s PHE 23 CO -0.01 0.24 1.01 0.42 -0.10 0.00 0.00 175.22 176.78 2cp7 s ILE 24 N -0.07 4.70 -0.12 0.64 1.01 -0.76 0.71 121.20 127.31 2cp7 s ILE 24 Ca 0.44 1.95 0.00 0.00 0.00 0.00 0.00 60.65 63.04 2cp7 s ILE 24 Cb -0.22 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 37.88 2cp7 s ILE 24 CO 0.28 -0.17 -0.11 0.00 0.00 0.00 0.00 174.94 174.93 2cp7 n GLN 25 N 6.29 0.30 -4.81 2.79 1.13 -1.02 -1.04 117.38 121.02 2cp7 n GLN 25 Ca 0.11 0.07 -0.25 0.00 -1.94 0.00 0.00 57.00 54.99 2cp7 n GLN 25 Cb 0.46 -1.22 -0.15 0.00 0.11 0.00 0.00 30.24 29.44 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 -2.24 1.60 -0.06 1.08 5.36 -1.22 -4.87 117.98 117.63 2cp7 s PHE 26 Ca -0.16 -0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 55.47 2cp7 s PHE 26 Cb 0.04 -1.02 0.04 0.00 -0.34 0.00 0.00 43.02 41.74 2cp7 s PHE 26 CO 0.27 -0.01 0.10 -0.51 -1.46 0.00 0.00 175.22 173.61 2cp7 s LEU 27 N -0.53 0.08 0.00 6.12 1.43 -1.26 0.33 118.68 124.85 2cp7 s LEU 27 Ca 0.07 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2cp7 s LEU 27 Cb -0.07 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.17 2cp7 s LEU 27 CO -0.00 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2cp7 n GLY 28 N 5.28 0.25 3.78 -3.19 0.00 -0.53 -5.01 105.19 105.76 2cp7 n GLY 28 Ca -0.04 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.61 1.72 0.43 1.61 4.04 -1.25 -0.79 118.70 122.84 2cp7 s GLU 29 Ca 0.00 0.64 0.02 0.00 0.04 0.00 0.00 54.97 55.66 2cp7 s GLU 29 Cb 0.00 -1.88 -0.01 0.00 0.02 0.00 0.00 34.13 32.27 2cp7 s GLU 29 CO 0.00 -1.87 0.07 0.25 -1.84 0.00 0.00 175.26 171.86 2cp7 n THR 30 N -3.60 0.00 -0.07 1.83 -2.24 -1.24 -4.81 114.28 104.15 2cp7 n THR 30 Ca 0.07 -2.22 -0.12 0.00 -2.27 0.00 0.00 64.05 59.52 2cp7 n THR 30 Cb 0.56 0.62 -0.15 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.02 0.67 0.13 -0.78 6.02 -1.26 -4.25 117.38 116.89 2cp7 n GLN 31 Ca -0.13 0.12 0.02 0.00 -0.01 0.00 0.00 57.00 57.00 2cp7 n GLN 31 Cb 0.58 -1.61 0.36 0.00 1.02 0.00 0.00 30.24 30.59 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 0.01 0.22 -3.14 1.08 -5.15 -1.98 -3.44 116.94 104.54 2cp7 h PHE 32 Ca -0.47 -0.03 -0.15 0.00 -0.20 0.00 0.00 57.97 57.12 2cp7 h PHE 32 Cb 2.12 -0.06 -0.23 0.00 0.22 0.00 0.00 35.95 38.00 2cp7 h PHE 32 CO 0.01 0.40 -0.38 0.00 -2.00 0.00 0.00 178.31 176.34 2cp7 s ALA 33 N -4.56 -0.64 0.92 12.09 0.00 -1.26 -5.17 121.76 123.13 2cp7 s ALA 33 Ca -0.05 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 2cp7 s ALA 33 Cb 0.15 -0.22 0.14 0.00 0.00 0.00 0.00 23.12 23.19 2cp7 s ALA 33 CO 0.74 -0.17 1.13 -1.25 0.00 0.00 0.00 175.76 176.20 2cp7 s PRO 34 N -0.48 1.09 0.00 0.00 0.04 -1.26 -3.60 135.00 130.79 2cp7 s PRO 34 Ca -0.06 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.31 2cp7 s PRO 34 Cb -0.04 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2cp7 s PRO 34 CO 0.02 -2.24 0.00 0.41 0.04 0.00 0.00 177.00 175.23 2cp7 n GLY 35 N -2.08 -0.35 3.70 0.56 0.00 -1.26 -4.86 105.19 100.91 2cp7 n GLY 35 Ca 0.06 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.69 4.37 0.42 1.61 1.11 -1.26 -3.92 119.66 120.30 2cp7 s GLN 36 Ca 0.00 0.75 0.07 0.00 0.01 0.00 0.00 55.36 56.19 2cp7 s GLN 36 Cb 0.00 -3.48 -0.06 0.00 -1.01 0.00 0.00 33.01 28.46 2cp7 s GLN 36 CO 0.00 0.00 0.11 -1.58 0.01 0.00 0.00 175.29 173.83 2cp7 s TRP 37 N 1.06 2.49 -0.09 0.91 0.52 0.03 -4.52 118.94 119.33 2cp7 s TRP 37 Ca 0.34 -0.65 -0.01 0.00 0.02 0.00 0.00 56.10 55.80 2cp7 s TRP 37 Cb -0.17 -1.86 0.03 0.00 -1.15 0.00 0.00 33.47 30.31 2cp7 s TRP 37 CO 0.15 0.27 -0.04 0.00 0.02 0.00 0.00 176.95 177.35 2cp7 s ALA 38 N -2.67 1.06 -0.29 0.98 0.00 0.29 -1.46 121.76 119.67 2cp7 s ALA 38 Ca 0.36 -0.36 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 2cp7 s ALA 38 Cb 0.06 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2cp7 s ALA 38 CO 0.19 -0.41 0.43 0.20 0.00 0.00 0.00 175.76 176.17 2cp7 s GLY 39 N 1.77 1.86 -0.02 0.00 0.00 0.15 -2.38 107.32 108.70 2cp7 s GLY 39 Ca 0.04 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 43.98 2cp7 s GLY 39 CO -0.07 1.10 -0.16 -0.42 0.00 0.00 0.00 173.10 173.55 2cp7 s ILE 40 N 2.18 1.29 -0.50 0.90 1.09 -1.10 -2.44 121.20 122.62 2cp7 s ILE 40 Ca 0.17 -0.68 -0.22 0.00 -1.10 0.00 0.00 60.65 58.82 2cp7 s ILE 40 Cb -0.16 -1.09 0.04 0.00 -1.06 0.00 0.00 42.46 40.20 2cp7 s ILE 40 CO 0.10 0.37 0.79 -0.69 -0.10 0.00 0.00 174.94 175.41 2cp7 s VAL 41 N -0.24 4.63 0.09 2.92 1.01 0.22 -2.59 120.40 126.44 2cp7 s VAL 41 Ca 0.03 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 2cp7 s VAL 41 Cb -0.08 -4.39 -0.07 0.00 0.00 0.00 0.00 36.38 31.85 2cp7 s VAL 41 CO 0.00 -0.88 1.37 -0.76 0.00 0.00 0.00 175.10 174.83 2cp7 s LEU 42 N 3.31 4.36 0.45 3.92 1.43 -1.08 -2.13 118.68 128.95 2cp7 s LEU 42 Ca 0.25 2.24 0.11 0.00 -1.03 0.00 0.00 54.13 55.70 2cp7 s LEU 42 Cb -0.14 -3.58 1.02 0.00 0.03 0.00 0.00 46.19 43.52 2cp7 s LEU 42 CO 0.18 -0.64 2.09 -0.78 0.23 0.00 0.00 176.35 177.43 2cp7 h ASP 43 N 7.00 0.27 -3.00 2.29 1.82 -1.90 -3.43 116.42 119.47 2cp7 h ASP 43 Ca -0.41 -0.01 -0.62 0.00 -0.39 0.00 0.00 57.03 55.60 2cp7 h ASP 43 Cb 1.20 -0.07 -0.13 0.00 0.68 0.00 0.00 39.33 41.02 2cp7 h ASP 43 CO 0.86 0.20 -0.69 -1.61 -1.61 0.00 0.00 179.24 176.40 2cp7 s GLU 44 N -5.30 2.27 -0.76 0.28 2.02 -1.26 -5.01 118.70 110.93 2cp7 s GLU 44 Ca -0.07 -1.14 -0.11 0.00 0.02 0.00 0.00 54.97 53.67 2cp7 s GLU 44 Cb 0.17 -2.30 -0.09 0.00 0.10 0.00 0.00 34.13 32.01 2cp7 s GLU 44 CO 0.71 0.46 1.94 -0.35 0.02 0.00 0.00 175.26 178.03 2cp7 n PRO 45 N 0.04 1.65 -0.84 0.39 -0.04 -1.26 -4.32 135.00 130.62 2cp7 n PRO 45 Ca -0.10 -1.49 0.04 0.00 -0.04 0.00 0.00 63.50 61.90 2cp7 n PRO 45 Cb 0.55 -2.57 0.17 0.00 -0.04 0.00 0.00 33.50 31.61 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 4.95 1.85 -3.49 0.52 -5.35 -1.15 -4.98 119.36 111.72 2cp7 n ILE 46 Ca 0.42 -2.92 -0.02 0.00 -0.27 0.00 0.00 62.75 59.96 2cp7 n ILE 46 Cb 0.22 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 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 2.93 1.28 3.28 0.00 -1.01 -5.04 105.19 105.80 2cp7 n GLY 47 Ca 0.18 -2.18 0.04 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.67 0.49 -3.64 1.61 4.76 -1.24 -4.89 118.16 114.58 2cp7 n LYS 48 Ca -0.00 -2.40 -0.08 0.00 -2.87 0.00 0.00 58.31 52.95 2cp7 n LYS 48 Cb 0.06 -0.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.69 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 -2.38 -0.41 -0.33 4.39 0.01 -0.68 -4.98 114.94 110.55 2cp7 s ASN 49 Ca 0.35 0.79 0.07 0.00 -0.71 0.00 0.00 52.86 53.37 2cp7 s ASN 49 Cb 0.38 0.82 0.51 0.00 0.41 0.00 0.00 41.25 43.37 2cp7 s ASN 49 CO -0.14 -0.14 1.50 -0.90 -1.51 0.00 0.00 177.10 175.92 2cp7 n ASP 50 N 2.22 3.10 0.00 -1.22 5.75 -1.26 -1.75 116.55 123.38 2cp7 n ASP 50 Ca -0.12 -3.79 0.00 0.00 -0.01 0.00 0.00 54.79 50.87 2cp7 n ASP 50 Cb 0.56 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 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 -1.08 1.76 3.55 6.12 0.00 -1.26 -4.08 105.19 110.20 2cp7 n GLY 51 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.50 4.31 -0.20 1.61 0.15 -1.26 -0.86 113.70 116.94 2cp7 s SER 52 Ca 0.00 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.28 2cp7 s SER 52 Cb 0.00 -0.85 0.07 0.00 -1.71 0.00 0.00 66.02 63.53 2cp7 s SER 52 CO 0.00 0.23 0.10 -0.69 1.20 0.00 0.00 173.24 174.07 2cp7 s VAL 53 N -1.08 -0.03 -1.68 4.45 1.01 0.31 -4.84 120.40 118.54 2cp7 s VAL 53 Ca 0.18 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 2cp7 s VAL 53 Cb -0.11 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2cp7 s VAL 53 CO 0.10 -0.39 0.05 0.00 0.00 0.00 0.00 175.10 174.86 2cp7 n ALA 54 N 5.25 -0.62 -1.02 5.51 0.00 -1.26 -2.28 120.51 126.10 2cp7 n ALA 54 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2cp7 n ALA 54 Cb 0.47 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 -1.06 1.16 2.65 0.00 0.00 -1.26 -5.07 105.19 101.61 2cp7 n GLY 55 Ca -0.23 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.00 0.24 0.24 1.61 1.01 -0.96 -5.13 120.40 115.40 2cp7 s VAL 56 Ca 0.00 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 2cp7 s VAL 56 Cb 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 36.38 35.35 2cp7 s VAL 56 CO 0.00 -0.40 0.74 -0.60 0.00 0.00 0.00 175.10 174.84 2cp7 s ARG 57 N 1.97 4.24 0.00 2.72 3.52 -1.26 -0.53 118.95 129.61 2cp7 s ARG 57 Ca 0.03 0.87 0.00 0.00 -0.13 0.00 0.00 55.73 56.51 2cp7 s ARG 57 Cb -0.17 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 2cp7 s ARG 57 CO -0.16 0.36 0.00 0.66 -0.81 0.00 0.00 175.30 175.35 2cp7 n TYR 58 N 0.60 0.00 -3.73 5.12 4.01 -0.04 -4.97 117.16 118.15 2cp7 n TYR 58 Ca -0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 2cp7 n TYR 58 Cb 0.51 0.16 -0.12 0.00 -0.31 0.00 0.00 39.34 39.58 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 -1.97 -0.42 -0.13 -0.72 -0.71 -1.25 -4.93 117.98 107.85 2cp7 s PHE 59 Ca 0.00 0.95 -0.29 0.00 -1.04 0.00 0.00 56.93 56.55 2cp7 s PHE 59 Cb 0.00 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.90 2cp7 s PHE 59 CO 0.00 -0.25 1.61 -1.14 -1.34 0.00 0.00 175.22 174.11 2cp7 s GLN 60 N 0.97 4.01 0.20 1.99 2.00 -1.26 -4.22 119.66 123.36 2cp7 s GLN 60 Ca -0.07 1.92 -0.03 0.00 -2.00 0.00 0.00 55.36 55.19 2cp7 s GLN 60 Cb -0.07 -3.99 -0.03 0.00 0.80 0.00 0.00 33.01 29.71 2cp7 s GLN 60 CO -0.07 -1.04 0.19 0.00 -0.50 0.00 0.00 175.29 173.87 2cp7 s GLU 62 N -4.12 2.55 0.20 0.00 8.01 -1.26 -4.74 118.70 119.33 2cp7 s GLU 62 Ca 0.35 1.36 -0.33 0.00 0.01 0.00 0.00 54.97 56.36 2cp7 s GLU 62 Cb 0.06 -1.92 -0.13 0.00 -4.31 0.00 0.00 34.13 27.82 2cp7 s GLU 62 CO 0.11 -1.44 1.53 -2.30 0.01 0.00 0.00 175.26 173.17 2cp7 n PRO 63 N -2.80 2.19 -2.24 0.39 -0.02 -1.26 -1.45 135.00 129.81 2cp7 n PRO 63 Ca 0.10 0.78 -0.18 0.00 -2.02 0.00 0.00 63.50 62.19 2cp7 n PRO 63 Cb 0.52 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.92 -1.60 -2.31 2.45 4.32 -1.26 -4.78 117.00 116.74 2cp7 n LEU 64 Ca 0.14 0.13 -0.23 0.00 -0.02 0.00 0.00 56.01 56.04 2cp7 n LEU 64 Cb 0.31 -2.65 0.01 0.00 -1.62 0.00 0.00 43.42 39.47 2cp7 n LEU 64 CO 0.63 -0.34 0.15 0.29 -1.22 0.00 0.00 177.39 176.90 2cp7 n LYS 65 N -2.79 3.24 -3.64 3.23 5.02 -0.53 -2.42 118.16 120.27 2cp7 n LYS 65 Ca -0.21 -4.21 -0.02 0.00 -2.02 0.00 0.00 58.31 51.85 2cp7 n LYS 65 Cb 0.65 -2.15 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 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 -3.56 0.08 0.05 0.72 0.00 -0.72 -2.64 107.32 101.25 2cp7 s GLY 66 Ca 0.46 3.21 -0.02 0.00 0.00 0.00 0.00 44.72 48.37 2cp7 s GLY 66 CO -0.06 2.53 0.01 -1.50 0.00 0.00 0.00 173.10 174.07 2cp7 s ILE 67 N 1.16 0.19 -0.13 0.90 2.07 -1.07 -1.69 121.20 122.63 2cp7 s ILE 67 Ca -0.07 -1.55 0.01 0.00 -1.41 0.00 0.00 60.65 57.63 2cp7 s ILE 67 Cb -0.04 -1.27 -0.01 0.00 0.13 0.00 0.00 42.46 41.28 2cp7 s ILE 67 CO -0.13 -0.86 -0.16 -0.36 -1.91 0.00 0.00 174.94 171.52 2cp7 s PHE 68 N -3.45 2.75 0.27 3.50 0.40 -1.26 -2.72 117.98 117.47 2cp7 s PHE 68 Ca 0.02 -0.81 -0.11 0.00 -0.60 0.00 0.00 56.93 55.43 2cp7 s PHE 68 Cb 0.04 -1.82 -0.00 0.00 0.51 0.00 0.00 43.02 41.75 2cp7 s PHE 68 CO -0.08 -0.31 0.49 -0.08 0.70 0.00 0.00 175.22 175.94 2cp7 s THR 69 N 0.45 0.00 0.12 0.64 -1.32 -1.00 -4.88 115.64 109.65 2cp7 s THR 69 Ca -0.12 -1.42 -0.31 0.00 -1.21 0.00 0.00 61.69 58.64 2cp7 s THR 69 Cb -0.16 -2.31 -0.08 0.00 -1.51 0.00 0.00 72.50 68.44 2cp7 s THR 69 CO 0.05 0.00 1.39 -0.13 -2.21 0.00 0.00 174.62 173.73 2cp7 s ARG 70 N -3.78 4.32 0.36 7.08 0.52 -1.26 0.10 118.95 126.30 2cp7 s ARG 70 Ca 0.23 2.09 0.08 0.00 -0.52 0.00 0.00 55.73 57.61 2cp7 s ARG 70 Cb -0.01 -3.24 0.80 0.00 0.52 0.00 0.00 34.95 33.02 2cp7 s ARG 70 CO 0.11 -0.44 1.91 -1.35 0.02 0.00 0.00 175.30 175.55 2cp7 h PRO 71 N 6.75 0.68 -0.04 3.54 0.11 -1.85 0.04 132.00 141.22 2cp7 h PRO 71 Ca -0.42 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.66 2cp7 h PRO 71 Cb 1.21 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2cp7 h PRO 71 CO 0.86 0.45 0.13 1.03 -0.21 0.00 0.00 178.00 180.27 2cp7 h SER 72 N 0.70 0.00 -0.79 -2.05 0.87 -1.95 -0.24 113.55 110.09 2cp7 h SER 72 Ca 0.39 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.53 2cp7 h SER 72 Cb 0.54 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.26 2cp7 h SER 72 CO -0.16 0.00 0.53 0.29 -0.53 0.00 0.00 176.83 176.96 2cp7 n LYS 73 N -3.28 2.01 -5.13 2.24 4.76 0.00 -4.89 118.16 113.87 2cp7 n LYS 73 Ca -0.02 -2.40 -0.32 0.00 -2.87 0.00 0.00 58.31 52.70 2cp7 n LYS 73 Cb 0.21 -1.94 -0.16 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 -2.64 2.25 0.27 -0.35 1.43 -0.10 -3.53 118.68 116.01 2cp7 s LEU 74 Ca 0.46 -0.47 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 2cp7 s LEU 74 Cb 0.38 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2cp7 s LEU 74 CO 0.08 0.21 0.08 0.42 0.23 0.00 0.00 176.35 177.37 2cp7 s THR 75 N 0.07 3.79 -0.86 5.49 -4.23 -0.91 -4.89 115.64 114.10 2cp7 s THR 75 Ca -0.09 -1.71 -0.10 0.00 -1.18 0.00 0.00 61.69 58.61 2cp7 s THR 75 Cb -0.15 -3.06 0.22 0.00 1.34 0.00 0.00 72.50 70.85 2cp7 s THR 75 CO 0.06 -0.35 0.78 -0.13 -0.54 0.00 0.00 174.62 174.44 2cp7 s ARG 76 N -3.75 3.53 0.00 3.99 0.52 -1.26 -0.01 118.95 121.97 2cp7 s ARG 76 Ca 0.32 -2.70 -0.01 0.00 -0.52 0.00 0.00 55.73 52.83 2cp7 s ARG 76 Cb -0.07 -4.30 0.00 0.00 0.52 0.00 0.00 34.95 31.11 2cp7 s ARG 76 CO 0.22 -1.26 0.02 1.17 0.02 0.00 0.00 175.30 175.47 2cp7 n LYS 77 N 3.49 -5.06 -4.14 3.54 4.81 -1.26 -5.00 118.16 114.54 2cp7 n LYS 77 Ca 0.16 3.69 -0.35 0.00 -0.87 0.00 0.00 58.31 60.94 2cp7 n LYS 77 Cb 0.43 -4.67 -0.08 0.00 0.02 0.00 0.00 35.03 30.73 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 -0.59 4.81 0.00 3.15 -7.23 -1.26 -4.92 120.40 114.36 2cp7 s VAL 78 Ca -0.02 -0.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.98 2cp7 s VAL 78 Cb 0.00 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.84 2cp7 s VAL 78 CO 0.06 0.52 0.00 -0.24 -0.31 0.00 0.00 175.10 175.13 2cp7 n SER 79 N 1.77 0.00 0.00 4.85 2.88 -1.26 -5.08 113.62 116.78 2cp7 n SER 79 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2cp7 n SER 79 Cb 0.54 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 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 -1.45 -0.67 3.55 0.46 0.00 -1.26 -5.05 105.19 100.77 2cp7 n GLY 80 Ca 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 2cp7 n GLY 80 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cp7 n PRO 81 N 0.00 1.45 -1.47 1.61 -0.04 -1.26 -4.52 135.00 130.76 2cp7 n PRO 81 Ca 0.00 -2.35 0.02 0.00 -0.04 0.00 0.00 63.50 61.13 2cp7 n PRO 81 Cb 0.00 -3.69 0.08 0.00 -0.04 0.00 0.00 33.50 29.85 2cp7 n PRO 81 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2cp7 n SER 82 N 14.42 1.61 0.12 3.54 7.64 -1.26 -4.91 113.62 134.78 2cp7 n SER 82 Ca 0.45 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.64 2cp7 n SER 82 Cb 0.46 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2cp7 n SER 82 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cp7 n SER 83 N -0.22 -2.17 0.00 6.43 3.41 -1.26 -5.15 113.62 114.66 2cp7 n SER 83 Ca 0.13 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2cp7 n SER 83 Cb 0.95 2.23 0.00 0.00 -0.26 0.00 0.00 64.21 67.13 2cp7 n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49