#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 2.02 -0.02 1.61 0.15 -1.26 -5.08 113.70 111.13 2cp7 s SER 2 Ca 0.00 -1.51 -0.24 0.00 0.70 0.00 0.00 55.95 54.90 2cp7 s SER 2 Cb 0.00 0.25 -0.18 0.00 -1.71 0.00 0.00 66.02 64.38 2cp7 s SER 2 CO 0.00 -0.79 1.16 -1.28 1.20 0.00 0.00 173.24 173.53 2cp7 h SER 3 N 2.11 -0.17 0.00 5.45 0.87 -2.09 -3.49 113.55 116.22 2cp7 h SER 3 Ca -0.37 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 2cp7 h SER 3 Cb 1.25 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2cp7 h SER 3 CO 0.60 0.28 0.00 0.61 -0.53 0.00 0.00 176.83 177.79 2cp7 n GLY 4 N 0.10 -1.36 0.96 5.77 0.00 -1.26 -5.07 105.19 104.34 2cp7 n GLY 4 Ca -0.09 0.64 -0.01 0.00 0.00 0.00 0.00 46.02 46.56 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 0.84 0.12 1.61 2.88 -1.26 -5.08 113.62 112.73 2cp7 n SER 5 Ca 0.00 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2cp7 n SER 5 Cb 0.00 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2cp7 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp7 n SER 6 N -3.42 -1.96 0.00 -3.46 2.88 -1.26 -5.19 113.62 101.22 2cp7 n SER 6 Ca -0.02 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2cp7 n SER 6 Cb 0.20 2.03 0.00 0.00 -0.75 0.00 0.00 64.21 65.69 2cp7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp7 n GLY 7 N -1.00 1.12 3.78 0.46 0.00 -1.26 -5.07 105.19 103.22 2cp7 n GLY 7 Ca 0.00 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.83 2.73 0.40 1.61 0.08 -1.26 -5.07 117.98 114.65 2cp7 s PHE 8 Ca 0.00 1.54 0.04 0.00 0.12 0.00 0.00 56.93 58.62 2cp7 s PHE 8 Cb 0.00 -3.12 -0.03 0.00 -0.57 0.00 0.00 43.02 39.30 2cp7 s PHE 8 CO 0.00 -1.52 0.11 1.03 -0.10 0.00 0.00 175.22 174.74 2cp7 s ARG 9 N -4.08 1.90 0.36 0.44 1.81 -1.26 -5.14 118.95 112.99 2cp7 s ARG 9 Ca 0.66 -2.14 -0.25 0.00 -1.72 0.00 0.00 55.73 52.28 2cp7 s ARG 9 Cb -0.19 -0.73 -0.10 0.00 -0.45 0.00 0.00 34.95 33.48 2cp7 s ARG 9 CO 0.40 -0.41 0.98 0.08 -0.68 0.00 0.00 175.30 175.67 2cp7 s VAL 10 N -3.20 4.05 0.00 3.52 1.01 -1.26 -3.65 120.40 120.87 2cp7 s VAL 10 Ca 0.25 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.84 2cp7 s VAL 10 Cb 0.04 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2cp7 s VAL 10 CO 0.14 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2cp7 n GLY 11 N 0.35 2.91 3.81 4.51 0.00 -0.01 -4.99 105.19 111.77 2cp7 n GLY 11 Ca 0.03 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 2.63 -0.37 1.61 0.41 -1.24 -4.62 118.70 117.12 2cp7 s GLU 12 Ca 0.00 0.91 -0.14 0.00 -0.41 0.00 0.00 54.97 55.33 2cp7 s GLU 12 Cb 0.00 -1.96 -0.00 0.00 -1.78 0.00 0.00 34.13 30.39 2cp7 s GLU 12 CO 0.00 -1.31 0.29 0.50 -0.49 0.00 0.00 175.26 174.25 2cp7 s ARG 13 N -5.05 3.33 0.58 1.61 6.06 -1.26 -2.53 118.95 121.70 2cp7 s ARG 13 Ca 0.59 -0.71 0.08 0.00 -2.50 0.00 0.00 55.73 53.19 2cp7 s ARG 13 Cb -0.15 -3.87 0.08 0.00 0.06 0.00 0.00 34.95 31.08 2cp7 s ARG 13 CO 0.55 -0.57 0.67 0.14 -2.50 0.00 0.00 175.30 173.59 2cp7 s VAL 14 N 1.80 1.84 -0.25 7.11 -7.23 -1.03 -4.45 120.40 118.18 2cp7 s VAL 14 Ca 0.07 -1.19 -0.01 0.00 -1.81 0.00 0.00 61.98 59.04 2cp7 s VAL 14 Cb -0.18 -2.03 0.08 0.00 0.56 0.00 0.00 36.38 34.81 2cp7 s VAL 14 CO 0.11 0.00 0.06 0.26 -0.31 0.00 0.00 175.10 175.21 2cp7 s TRP 15 N -2.75 1.49 0.04 2.82 0.51 0.16 -2.49 118.94 118.72 2cp7 s TRP 15 Ca 0.51 -1.37 -0.30 0.00 -2.12 0.00 0.00 56.10 52.81 2cp7 s TRP 15 Cb -0.04 -1.41 -0.05 0.00 -0.81 0.00 0.00 33.47 31.16 2cp7 s TRP 15 CO 0.32 -0.76 1.22 0.08 -0.51 0.00 0.00 176.95 177.30 2cp7 s VAL 16 N 1.70 4.03 -2.13 4.03 1.01 0.12 -2.87 120.40 126.28 2cp7 s VAL 16 Ca 0.04 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.46 2cp7 s VAL 16 Cb -0.17 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2cp7 s VAL 16 CO -0.16 0.08 0.00 0.59 0.00 0.00 0.00 175.10 175.61 2cp7 n ASN 17 N 4.25 -5.46 -2.07 3.32 5.03 -1.25 -1.40 115.26 117.68 2cp7 n ASN 17 Ca 0.10 0.50 -0.20 0.00 0.87 0.00 0.00 54.58 55.85 2cp7 n ASN 17 Cb 0.46 -4.78 -0.04 0.00 -1.02 0.00 0.00 39.78 34.40 2cp7 n ASN 17 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2cp7 n GLY 18 N -0.35 0.45 1.10 7.41 0.00 -1.14 -4.73 105.19 107.94 2cp7 n GLY 18 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.68 -0.77 -3.11 1.61 6.94 -0.73 -4.95 115.26 112.56 2cp7 n ASN 19 Ca -0.22 -1.50 -0.00 0.00 -0.02 0.00 0.00 54.58 52.84 2cp7 n ASN 19 Cb 0.66 0.26 -0.01 0.00 -2.36 0.00 0.00 39.78 38.34 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 0.88 0.84 -3.83 1.02 -0.49 -4.94 119.74 113.22 2cp7 s LYS 20 Ca 0.01 -0.46 -0.11 0.00 0.02 0.00 0.00 55.97 55.44 2cp7 s LYS 20 Cb 0.05 0.05 0.10 0.00 -0.52 0.00 0.00 37.83 37.51 2cp7 s LYS 20 CO -0.02 -1.22 1.10 -1.25 -0.92 0.00 0.00 175.35 173.05 2cp7 s PRO 21 N 1.62 1.71 -0.30 -1.68 0.04 -1.26 0.15 135.00 135.28 2cp7 s PRO 21 Ca 0.19 1.21 -0.28 0.00 0.04 0.00 0.00 61.00 62.16 2cp7 s PRO 21 Cb -0.03 -1.83 0.20 0.00 0.04 0.00 0.00 34.50 32.88 2cp7 s PRO 21 CO -0.07 -2.04 1.42 0.20 0.04 0.00 0.00 177.00 176.55 2cp7 s GLY 22 N -3.19 0.19 -0.20 0.56 0.00 -1.04 -4.07 107.32 99.57 2cp7 s GLY 22 Ca 0.63 3.07 -0.23 0.00 0.00 0.00 0.00 44.72 48.19 2cp7 s GLY 22 CO 0.57 1.29 0.74 -1.36 0.00 0.00 0.00 173.10 174.33 2cp7 s PHE 23 N -0.80 3.37 0.14 1.90 0.08 -0.32 -2.48 117.98 119.87 2cp7 s PHE 23 Ca 0.10 1.07 -0.31 0.00 0.12 0.00 0.00 56.93 57.91 2cp7 s PHE 23 Cb -0.02 -2.93 -0.08 0.00 -0.57 0.00 0.00 43.02 39.43 2cp7 s PHE 23 CO -0.10 -0.26 1.30 0.42 -0.10 0.00 0.00 175.22 176.47 2cp7 s ILE 24 N 2.25 3.48 -0.00 0.64 1.01 -1.05 0.10 121.20 127.63 2cp7 s ILE 24 Ca 0.33 1.13 -0.00 0.00 0.00 0.00 0.00 60.65 62.11 2cp7 s ILE 24 Cb -0.16 -3.72 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 2cp7 s ILE 24 CO 0.10 0.12 -0.00 0.00 0.00 0.00 0.00 174.94 175.16 2cp7 n GLN 25 N 3.36 0.00 -4.37 2.79 1.13 -0.62 -0.83 117.38 118.84 2cp7 n GLN 25 Ca 0.08 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.87 2cp7 n GLN 25 Cb 0.44 -0.84 -0.11 0.00 0.11 0.00 0.00 30.24 29.83 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 -2.00 2.40 -0.25 1.08 5.36 -1.18 -4.86 117.98 118.53 2cp7 s PHE 26 Ca -0.00 -0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 55.63 2cp7 s PHE 26 Cb 0.00 -1.22 0.12 0.00 -0.34 0.00 0.00 43.02 41.58 2cp7 s PHE 26 CO 0.00 0.46 0.31 -0.51 -1.46 0.00 0.00 175.22 174.02 2cp7 s LEU 27 N -2.51 -0.39 0.00 6.12 1.43 -1.26 -0.98 118.68 121.09 2cp7 s LEU 27 Ca 0.20 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2cp7 s LEU 27 Cb -0.09 0.74 0.00 0.00 0.03 0.00 0.00 46.19 46.87 2cp7 s LEU 27 CO 0.10 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.96 2cp7 n GLY 28 N 5.34 0.72 3.55 -3.19 0.00 -0.25 -5.00 105.19 106.36 2cp7 n GLY 28 Ca -0.03 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.78 -0.46 0.48 1.61 -1.05 -1.25 -1.11 118.70 115.15 2cp7 s GLU 29 Ca 0.00 0.80 0.02 0.00 -0.15 0.00 0.00 54.97 55.64 2cp7 s GLU 29 Cb 0.00 -1.61 -0.01 0.00 -0.44 0.00 0.00 34.13 32.07 2cp7 s GLU 29 CO 0.00 -3.41 0.06 0.25 0.95 0.00 0.00 175.26 173.12 2cp7 n THR 30 N -4.69 0.00 -0.05 1.83 -2.24 -1.19 -4.72 114.28 103.22 2cp7 n THR 30 Ca 0.04 -2.47 -0.18 0.00 -2.27 0.00 0.00 64.05 59.17 2cp7 n THR 30 Cb 0.55 0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.15 0.70 0.05 -0.78 1.13 -1.26 -4.27 117.38 111.80 2cp7 n GLN 31 Ca -0.15 0.20 -0.01 0.00 -1.94 0.00 0.00 57.00 55.10 2cp7 n GLN 31 Cb 0.65 -1.63 0.28 0.00 0.11 0.00 0.00 30.24 29.64 2cp7 n GLN 31 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2cp7 h PHE 32 N 0.03 0.43 -3.60 1.08 -5.15 -1.98 -3.44 116.94 104.32 2cp7 h PHE 32 Ca -0.48 -0.07 -0.17 0.00 -0.20 0.00 0.00 57.97 57.05 2cp7 h PHE 32 Cb 2.00 -0.11 -0.23 0.00 0.22 0.00 0.00 35.95 37.83 2cp7 h PHE 32 CO 0.05 0.56 -0.58 0.00 -2.00 0.00 0.00 178.31 176.34 2cp7 s ALA 33 N -4.63 -0.21 1.00 12.09 0.00 -1.26 -5.17 121.76 123.58 2cp7 s ALA 33 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2cp7 s ALA 33 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.27 2cp7 s ALA 33 CO 0.77 -0.13 0.00 -0.35 0.00 0.00 0.00 175.76 176.04 2cp7 n PRO 34 N 2.11 -0.31 -0.76 0.00 -0.04 -1.26 -3.19 135.00 131.56 2cp7 n PRO 34 Ca -0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2cp7 n PRO 34 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 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 3.44 -3.00 3.64 0.55 0.00 -1.26 -4.64 105.19 103.92 2cp7 n GLY 35 Ca 0.00 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.65 4.09 0.55 1.61 -1.52 -1.26 -3.91 119.66 115.57 2cp7 s GLN 36 Ca 0.00 1.20 0.08 0.00 -1.95 0.00 0.00 55.36 54.69 2cp7 s GLN 36 Cb 0.00 -3.75 0.07 0.00 -0.22 0.00 0.00 33.01 29.11 2cp7 s GLN 36 CO 0.00 -0.88 0.67 -1.58 -0.25 0.00 0.00 175.29 173.26 2cp7 s TRP 37 N 3.68 1.57 -0.17 0.91 0.52 -0.26 -4.31 118.94 120.87 2cp7 s TRP 37 Ca 0.48 -0.73 -0.04 0.00 0.02 0.00 0.00 56.10 55.83 2cp7 s TRP 37 Cb -0.14 -2.14 0.08 0.00 -1.15 0.00 0.00 33.47 30.12 2cp7 s TRP 37 CO 0.15 -0.92 0.24 0.00 0.02 0.00 0.00 176.95 176.44 2cp7 s ALA 38 N -2.67 -0.40 -0.04 0.98 0.00 -1.03 -1.09 121.76 117.51 2cp7 s ALA 38 Ca 0.54 0.52 -0.27 0.00 0.00 0.00 0.00 51.96 52.75 2cp7 s ALA 38 Cb -0.05 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2cp7 s ALA 38 CO 0.34 -1.00 0.86 0.20 0.00 0.00 0.00 175.76 176.16 2cp7 s GLY 39 N 2.36 2.72 0.04 0.00 0.00 -0.15 -3.12 107.32 109.17 2cp7 s GLY 39 Ca 0.05 0.34 0.05 0.00 0.00 0.00 0.00 44.72 45.16 2cp7 s GLY 39 CO -0.11 1.49 -0.14 -0.42 0.00 0.00 0.00 173.10 173.93 2cp7 s ILE 40 N 1.03 1.07 -0.48 0.90 1.01 -0.95 -1.59 121.20 122.20 2cp7 s ILE 40 Ca 0.45 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 2cp7 s ILE 40 Cb -0.19 -0.98 0.11 0.00 0.01 0.00 0.00 42.46 41.40 2cp7 s ILE 40 CO 0.23 -0.03 0.38 -0.69 0.00 0.00 0.00 174.94 174.83 2cp7 s VAL 41 N -0.89 4.67 0.33 2.92 1.01 0.28 -2.04 120.40 126.68 2cp7 s VAL 41 Ca 0.01 -1.51 -0.29 0.00 0.00 0.00 0.00 61.98 60.19 2cp7 s VAL 41 Cb -0.08 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 2cp7 s VAL 41 CO 0.01 -0.72 1.42 -0.76 0.00 0.00 0.00 175.10 175.05 2cp7 s LEU 42 N 1.49 4.38 0.18 3.92 1.43 -1.16 -1.17 118.68 127.75 2cp7 s LEU 42 Ca 0.04 2.83 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 2cp7 s LEU 42 Cb -0.26 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 42.40 2cp7 s LEU 42 CO 0.02 -0.71 1.74 -2.24 0.23 0.00 0.00 176.35 175.38 2cp7 h ASP 43 N 3.67 0.89 -3.11 2.29 2.03 -1.92 -3.44 116.42 116.83 2cp7 h ASP 43 Ca -0.49 -0.18 -0.64 0.00 -0.73 0.00 0.00 57.03 55.00 2cp7 h ASP 43 Cb 1.23 -0.23 -0.08 0.00 -0.83 0.00 0.00 39.33 39.42 2cp7 h ASP 43 CO 0.68 0.82 -0.58 -1.61 -1.03 0.00 0.00 179.24 177.53 2cp7 s GLU 44 N -5.53 3.03 -1.04 4.15 2.02 -1.26 -5.03 118.70 115.04 2cp7 s GLU 44 Ca -0.13 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.03 2cp7 s GLU 44 Cb 0.13 -2.82 -0.06 0.00 0.10 0.00 0.00 34.13 31.49 2cp7 s GLU 44 CO 0.81 0.59 1.91 -1.25 0.02 0.00 0.00 175.26 177.34 2cp7 s PRO 45 N -2.29 2.62 -0.02 0.39 0.04 -1.26 -4.54 135.00 129.94 2cp7 s PRO 45 Ca 0.29 -0.76 0.23 0.00 0.04 0.00 0.00 61.00 60.80 2cp7 s PRO 45 Cb -0.12 -5.17 0.39 0.00 0.04 0.00 0.00 34.50 29.64 2cp7 s PRO 45 CO 0.22 -3.55 1.15 0.44 0.04 0.00 0.00 177.00 175.30 2cp7 n ILE 46 N 7.75 0.09 -1.26 0.56 -5.35 -1.05 -5.00 119.36 115.10 2cp7 n ILE 46 Ca 0.42 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2cp7 n ILE 46 Cb 0.47 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 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 0.35 3.40 1.23 3.28 0.00 -1.05 -5.07 105.19 107.34 2cp7 n GLY 47 Ca 0.03 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.92 1.61 4.76 -1.26 -4.92 118.16 115.44 2cp7 n LYS 48 Ca 0.00 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 2cp7 n LYS 48 Cb 0.00 -0.27 0.04 0.00 -1.84 0.00 0.00 35.03 32.96 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 -4.49 5.28 -0.21 4.39 0.01 -1.01 -4.70 114.94 114.20 2cp7 s ASN 49 Ca 0.00 -0.50 0.23 0.00 -0.71 0.00 0.00 52.86 51.88 2cp7 s ASN 49 Cb 0.00 -0.30 0.49 0.00 0.41 0.00 0.00 41.25 41.85 2cp7 s ASN 49 CO 0.00 -1.13 1.13 -0.90 -1.51 0.00 0.00 177.10 174.69 2cp7 n ASP 50 N -2.16 1.64 0.00 -1.22 5.75 -1.26 -2.59 116.55 116.72 2cp7 n ASP 50 Ca 0.11 -2.14 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 2cp7 n ASP 50 Cb 0.60 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 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 -0.40 2.35 3.15 6.12 0.00 -1.26 -4.05 105.19 111.11 2cp7 n GLY 51 Ca 0.09 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 0.45 5.04 -0.40 1.61 1.04 -1.26 -0.42 113.70 119.76 2cp7 s SER 52 Ca 0.00 -1.61 -0.15 0.00 0.48 0.00 0.00 55.95 54.67 2cp7 s SER 52 Cb 0.00 -1.76 0.02 0.00 0.10 0.00 0.00 66.02 64.38 2cp7 s SER 52 CO 0.00 -0.38 0.31 -0.69 0.98 0.00 0.00 173.24 173.47 2cp7 s VAL 53 N 1.19 5.24 -1.75 5.02 1.01 0.53 -4.35 120.40 127.29 2cp7 s VAL 53 Ca 0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2cp7 s VAL 53 Cb -0.21 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2cp7 s VAL 53 CO -0.03 -0.29 0.09 0.00 0.00 0.00 0.00 175.10 174.87 2cp7 n ALA 54 N 5.22 -0.67 0.00 5.51 0.00 -1.26 -1.51 120.51 127.80 2cp7 n ALA 54 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2cp7 n ALA 54 Cb 0.47 -2.43 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 -1.09 2.96 3.62 0.00 0.00 -1.26 -5.02 105.19 104.40 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 -2.97 3.88 -0.11 1.61 1.01 -0.57 -4.97 120.40 118.29 2cp7 s VAL 56 Ca 0.00 0.97 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 2cp7 s VAL 56 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2cp7 s VAL 56 CO 0.00 -0.45 0.57 -0.60 0.00 0.00 0.00 175.10 174.62 2cp7 s ARG 57 N 4.62 4.37 -0.06 2.72 3.52 -1.26 -0.35 118.95 132.50 2cp7 s ARG 57 Ca 0.65 0.62 0.01 0.00 -0.13 0.00 0.00 55.73 56.88 2cp7 s ARG 57 Cb -0.20 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 2cp7 s ARG 57 CO 0.28 0.09 -0.05 0.66 -0.81 0.00 0.00 175.30 175.47 2cp7 n TYR 58 N 3.83 0.00 -3.76 5.12 4.01 0.44 -4.99 117.16 121.81 2cp7 n TYR 58 Ca -0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.60 2cp7 n TYR 58 Cb 0.51 -0.25 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 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 -2.13 -0.07 -0.36 -0.72 -0.71 -1.22 -4.75 117.98 108.03 2cp7 s PHE 59 Ca -0.08 -0.28 -0.11 0.00 -1.04 0.00 0.00 56.93 55.43 2cp7 s PHE 59 Cb 0.02 0.35 0.02 0.00 -1.21 0.00 0.00 43.02 42.20 2cp7 s PHE 59 CO 0.16 -0.90 0.20 -1.14 -1.34 0.00 0.00 175.22 172.19 2cp7 s GLN 60 N -3.88 3.01 0.14 1.99 -0.44 -1.26 -4.29 119.66 114.93 2cp7 s GLN 60 Ca 0.10 -0.95 0.03 0.00 -2.50 0.00 0.00 55.36 52.03 2cp7 s GLN 60 Cb -0.01 -3.69 -0.01 0.00 -1.64 0.00 0.00 33.01 27.66 2cp7 s GLN 60 CO -0.02 -0.61 0.13 0.00 0.50 0.00 0.00 175.29 175.29 2cp7 s GLU 62 N -2.54 3.16 0.33 0.00 0.41 -1.26 -4.88 118.70 113.91 2cp7 s GLU 62 Ca 0.16 -0.01 -0.29 0.00 -0.41 0.00 0.00 54.97 54.43 2cp7 s GLU 62 Cb 0.01 -2.35 -0.12 0.00 -1.78 0.00 0.00 34.13 29.89 2cp7 s GLU 62 CO 0.12 -0.47 1.45 -2.30 -0.49 0.00 0.00 175.26 173.57 2cp7 n PRO 63 N -2.40 2.45 -2.13 0.39 -0.02 -1.26 -1.87 135.00 130.16 2cp7 n PRO 63 Ca 0.03 0.86 -0.16 0.00 -2.02 0.00 0.00 63.50 62.21 2cp7 n PRO 63 Cb 0.57 -2.56 -0.03 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 1.25 -1.38 -1.97 2.45 4.77 -1.24 -4.83 117.00 116.04 2cp7 n LEU 64 Ca 0.06 0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 56.09 2cp7 n LEU 64 Cb 0.36 -2.43 0.05 0.00 -2.33 0.00 0.00 43.42 39.08 2cp7 n LEU 64 CO 0.63 -0.37 0.16 0.29 -1.33 0.00 0.00 177.39 176.77 2cp7 n LYS 65 N -2.63 2.87 -3.61 3.23 5.02 -0.78 -2.54 118.16 119.72 2cp7 n LYS 65 Ca -0.18 -3.85 -0.03 0.00 -2.02 0.00 0.00 58.31 52.23 2cp7 n LYS 65 Cb 0.61 -1.98 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 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 -3.53 -0.43 0.05 0.72 0.00 -1.07 -2.97 107.32 100.09 2cp7 s GLY 66 Ca 0.44 2.68 -0.01 0.00 0.00 0.00 0.00 44.72 47.84 2cp7 s GLY 66 CO 0.00 2.74 -0.03 -1.50 0.00 0.00 0.00 173.10 174.31 2cp7 s ILE 67 N 1.99 0.24 -0.11 0.90 2.07 -0.87 -2.42 121.20 123.01 2cp7 s ILE 67 Ca -0.08 -1.66 0.01 0.00 -1.41 0.00 0.00 60.65 57.51 2cp7 s ILE 67 Cb -0.06 -1.31 -0.02 0.00 0.13 0.00 0.00 42.46 41.20 2cp7 s ILE 67 CO -0.18 -0.90 -0.12 -0.36 -1.91 0.00 0.00 174.94 171.47 2cp7 s PHE 68 N -3.45 2.80 0.11 3.50 0.08 -1.26 -2.23 117.98 117.53 2cp7 s PHE 68 Ca 0.03 -0.44 -0.11 0.00 0.12 0.00 0.00 56.93 56.52 2cp7 s PHE 68 Cb 0.05 -1.79 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2cp7 s PHE 68 CO -0.08 -0.06 0.28 -0.08 -0.10 0.00 0.00 175.22 175.18 2cp7 s THR 69 N -0.02 0.11 0.08 0.64 -1.32 -1.18 -4.97 115.64 108.98 2cp7 s THR 69 Ca -0.03 -0.97 -0.30 0.00 -1.21 0.00 0.00 61.69 59.17 2cp7 s THR 69 Cb -0.14 -1.32 -0.10 0.00 -1.51 0.00 0.00 72.50 69.43 2cp7 s THR 69 CO 0.04 -0.50 1.90 -0.13 -2.21 0.00 0.00 174.62 173.72 2cp7 s ARG 70 N -3.85 4.14 0.43 7.08 0.52 -1.26 -2.47 118.95 123.54 2cp7 s ARG 70 Ca 0.05 2.60 0.14 0.00 -0.52 0.00 0.00 55.73 58.01 2cp7 s ARG 70 Cb 0.04 -3.89 1.03 0.00 0.52 0.00 0.00 34.95 32.65 2cp7 s ARG 70 CO -0.10 -0.90 1.96 -1.35 0.02 0.00 0.00 175.30 174.93 2cp7 h PRO 71 N 9.62 0.40 -0.08 3.54 0.11 -1.86 -0.16 132.00 143.57 2cp7 h PRO 71 Ca -0.48 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2cp7 h PRO 71 Cb 1.23 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2cp7 h PRO 71 CO 0.94 0.26 0.10 0.66 -0.21 0.00 0.00 178.00 179.76 2cp7 h SER 72 N 0.41 0.00 -0.90 -2.05 4.64 -1.91 -0.53 113.55 113.22 2cp7 h SER 72 Ca 0.30 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.12 2cp7 h SER 72 Cb 0.62 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.44 2cp7 h SER 72 CO -0.09 0.00 0.64 0.29 -0.87 0.00 0.00 176.83 176.81 2cp7 n LYS 73 N -3.77 2.22 -4.91 4.77 4.76 -0.07 -4.92 118.16 116.24 2cp7 n LYS 73 Ca -0.01 -2.77 -0.29 0.00 -2.87 0.00 0.00 58.31 52.37 2cp7 n LYS 73 Cb 0.20 -2.09 -0.15 0.00 -1.84 0.00 0.00 35.03 31.16 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 -3.08 2.14 -0.06 -0.35 1.43 -0.21 -3.90 118.68 114.65 2cp7 s LEU 74 Ca 0.53 -0.54 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 2cp7 s LEU 74 Cb 0.44 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 45.48 2cp7 s LEU 74 CO 0.07 0.24 0.23 0.28 0.23 0.00 0.00 176.35 177.41 2cp7 s THR 75 N -0.75 0.03 -0.31 5.49 -1.32 -1.20 -4.96 115.64 112.62 2cp7 s THR 75 Ca 0.10 -0.22 -0.25 0.00 -1.21 0.00 0.00 61.69 60.10 2cp7 s THR 75 Cb -0.10 -0.41 0.01 0.00 -1.51 0.00 0.00 72.50 70.50 2cp7 s THR 75 CO 0.01 -0.12 0.89 -0.60 -2.21 0.00 0.00 174.62 172.59 2cp7 s ARG 76 N -0.43 3.99 0.61 7.08 3.52 -1.26 0.39 118.95 132.84 2cp7 s ARG 76 Ca -0.05 0.75 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 2cp7 s ARG 76 Cb -0.04 -3.73 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 2cp7 s ARG 76 CO 0.01 -0.76 0.00 1.17 -0.81 0.00 0.00 175.30 174.91 2cp7 n LYS 77 N 6.44 -3.28 -4.77 5.12 4.81 -1.26 -4.96 118.16 120.26 2cp7 n LYS 77 Ca 0.07 2.68 -0.26 0.00 -0.87 0.00 0.00 58.31 59.93 2cp7 n LYS 77 Cb 0.48 -3.79 -0.15 0.00 0.02 0.00 0.00 35.03 31.59 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 -4.34 1.66 0.00 3.15 1.01 -1.26 -4.92 120.40 115.70 2cp7 s VAL 78 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2cp7 s VAL 78 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.95 2cp7 s VAL 78 CO 0.00 0.29 0.00 -1.20 0.00 0.00 0.00 175.10 174.19 2cp7 n SER 79 N 2.09 0.00 0.00 3.32 7.64 -1.26 -4.86 113.62 120.54 2cp7 n SER 79 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2cp7 n SER 79 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2cp7 n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp7 n GLY 80 N 0.00 -0.82 3.55 0.23 0.00 -1.26 -4.84 105.19 102.05 2cp7 n GLY 80 Ca 0.00 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 2cp7 n GLY 80 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp7 s PRO 81 N -4.49 2.86 0.08 1.61 0.04 -1.26 -4.22 135.00 129.63 2cp7 s PRO 81 Ca 0.00 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.40 2cp7 s PRO 81 Cb 0.00 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.24 2cp7 s PRO 81 CO 0.00 -2.48 0.00 -1.13 0.04 0.00 0.00 177.00 173.43 2cp7 n SER 82 N 11.44 -0.70 -4.94 6.66 3.41 -1.26 -5.15 113.62 123.09 2cp7 n SER 82 Ca 0.15 0.20 -0.25 0.00 -0.26 0.00 0.00 58.87 58.71 2cp7 n SER 82 Cb 0.51 0.92 0.02 0.00 -0.26 0.00 0.00 64.21 65.40 2cp7 n SER 82 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cp7 s SER 83 N -2.00 5.64 0.00 4.04 0.15 -1.26 -5.31 113.70 114.96 2cp7 s SER 83 Ca 0.00 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2cp7 s SER 83 Cb 0.00 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 2cp7 s SER 83 CO 0.00 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.11