#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 6.09 -0.36 1.61 0.15 -1.26 -4.66 113.70 115.27 2cp7 s SER 2 Ca 0.00 1.12 -0.08 0.00 0.70 0.00 0.00 55.95 57.69 2cp7 s SER 2 Cb 0.00 -2.24 0.01 0.00 -1.71 0.00 0.00 66.02 62.08 2cp7 s SER 2 CO 0.00 -0.83 0.30 -0.24 1.20 0.00 0.00 173.24 173.67 2cp7 n SER 3 N -2.57 -7.86 0.00 5.45 2.88 -1.26 -4.97 113.62 105.29 2cp7 n SER 3 Ca 0.04 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2cp7 n SER 3 Cb 0.55 -5.28 0.00 0.00 -0.75 0.00 0.00 64.21 58.74 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 0.18 2.51 1.19 0.46 0.00 -1.26 -5.08 105.19 103.20 2cp7 n GLY 4 Ca 0.06 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 0.75 -3.77 1.61 7.64 -1.26 -5.01 113.62 113.58 2cp7 n SER 5 Ca 0.00 0.16 -0.30 0.00 1.01 0.00 0.00 58.87 59.74 2cp7 n SER 5 Cb 0.00 -0.18 0.24 0.00 -1.01 0.00 0.00 64.21 63.26 2cp7 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cp7 s SER 6 N -5.69 1.05 0.00 6.43 1.04 -1.26 -5.07 113.70 110.20 2cp7 s SER 6 Ca 0.00 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2cp7 s SER 6 Cb 0.00 -0.70 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2cp7 s SER 6 CO 0.00 -4.03 0.00 0.61 0.98 0.00 0.00 173.24 170.80 2cp7 n GLY 7 N -1.33 0.27 3.83 7.32 0.00 -1.26 -5.09 105.19 108.93 2cp7 n GLY 7 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 2.93 0.54 1.61 0.08 -1.26 -5.09 117.98 116.79 2cp7 s PHE 8 Ca 0.00 1.05 0.03 0.00 0.12 0.00 0.00 56.93 58.13 2cp7 s PHE 8 Cb 0.00 -3.18 0.02 0.00 -0.57 0.00 0.00 43.02 39.30 2cp7 s PHE 8 CO 0.00 -1.70 0.25 1.03 -0.10 0.00 0.00 175.22 174.71 2cp7 s ARG 9 N -5.26 2.23 0.01 0.44 0.52 -1.26 -5.11 118.95 110.52 2cp7 s ARG 9 Ca 0.61 -2.19 -0.25 0.00 -0.52 0.00 0.00 55.73 53.38 2cp7 s ARG 9 Cb -0.13 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 2cp7 s ARG 9 CO 0.53 -0.55 0.75 0.08 0.02 0.00 0.00 175.30 176.13 2cp7 s VAL 10 N -2.83 4.83 0.00 3.52 1.01 -1.26 -3.76 120.40 121.90 2cp7 s VAL 10 Ca 0.21 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2cp7 s VAL 10 Cb -0.01 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2cp7 s VAL 10 CO 0.13 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2cp7 n GLY 11 N 2.59 3.06 3.69 4.51 0.00 0.19 -4.96 105.19 114.28 2cp7 n GLY 11 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.22 4.28 -0.12 1.61 0.41 -1.25 -4.46 118.70 118.96 2cp7 s GLU 12 Ca 0.00 2.04 -0.29 0.00 -0.41 0.00 0.00 54.97 56.31 2cp7 s GLU 12 Cb 0.00 -3.50 -0.03 0.00 -1.78 0.00 0.00 34.13 28.82 2cp7 s GLU 12 CO 0.00 -0.56 1.41 0.50 -0.49 0.00 0.00 175.26 176.11 2cp7 s ARG 13 N 2.13 4.22 0.50 1.61 6.06 -1.26 -3.54 118.95 128.66 2cp7 s ARG 13 Ca 0.65 1.86 0.06 0.00 -2.50 0.00 0.00 55.73 55.80 2cp7 s ARG 13 Cb -0.34 -3.84 0.01 0.00 0.06 0.00 0.00 34.95 30.84 2cp7 s ARG 13 CO 0.28 -0.75 0.30 0.14 -2.50 0.00 0.00 175.30 172.77 2cp7 s VAL 14 N 3.65 1.84 -0.24 7.11 -7.23 -0.99 -4.40 120.40 120.14 2cp7 s VAL 14 Ca 0.62 -1.59 -0.01 0.00 -1.81 0.00 0.00 61.98 59.19 2cp7 s VAL 14 Cb -0.26 -2.43 0.07 0.00 0.56 0.00 0.00 36.38 34.32 2cp7 s VAL 14 CO 0.20 0.00 0.03 0.26 -0.31 0.00 0.00 175.10 175.29 2cp7 s TRP 15 N -2.72 1.55 -0.00 2.82 0.51 0.29 -3.02 118.94 118.38 2cp7 s TRP 15 Ca 0.33 -1.33 -0.30 0.00 -2.12 0.00 0.00 56.10 52.69 2cp7 s TRP 15 Cb -0.00 -1.36 -0.03 0.00 -0.81 0.00 0.00 33.47 31.26 2cp7 s TRP 15 CO 0.20 -0.73 0.98 0.08 -0.51 0.00 0.00 176.95 176.98 2cp7 s VAL 16 N 1.68 4.86 -1.96 4.03 1.01 -0.33 -1.62 120.40 128.06 2cp7 s VAL 16 Ca 0.01 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.04 2cp7 s VAL 16 Cb -0.18 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2cp7 s VAL 16 CO -0.12 0.16 0.00 0.59 0.00 0.00 0.00 175.10 175.72 2cp7 n ASN 17 N 3.91 -5.18 -3.30 3.32 3.02 -1.24 -1.81 115.26 113.98 2cp7 n ASN 17 Ca 0.06 0.38 -0.24 0.00 -0.03 0.00 0.00 54.58 54.75 2cp7 n ASN 17 Cb 0.51 -4.55 0.03 0.00 -0.61 0.00 0.00 39.78 35.16 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 -0.52 1.69 7.41 0.00 -1.21 -4.78 105.19 107.28 2cp7 n GLY 18 Ca -0.20 0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.60 -0.22 -3.01 1.61 4.05 -0.75 -4.97 115.26 109.36 2cp7 n ASN 19 Ca -0.05 -1.18 -0.01 0.00 0.45 0.00 0.00 54.58 53.80 2cp7 n ASN 19 Cb 0.58 0.12 -0.00 0.00 1.23 0.00 0.00 39.78 41.71 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 0.81 0.98 1.20 1.02 -0.95 -4.91 119.74 117.90 2cp7 s LYS 20 Ca 0.01 -0.47 -0.12 0.00 0.02 0.00 0.00 55.97 55.41 2cp7 s LYS 20 Cb 0.06 0.04 0.18 0.00 -0.52 0.00 0.00 37.83 37.59 2cp7 s LYS 20 CO -0.02 -1.10 1.09 -1.25 -0.92 0.00 0.00 175.35 173.15 2cp7 s PRO 21 N 1.54 0.59 0.00 -1.68 0.04 -1.26 -1.19 135.00 133.04 2cp7 s PRO 21 Ca 0.20 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2cp7 s PRO 21 Cb -0.01 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2cp7 s PRO 21 CO -0.07 -2.65 0.00 0.41 0.04 0.00 0.00 177.00 174.72 2cp7 n GLY 22 N -0.97 3.34 3.72 0.56 0.00 -1.17 -3.86 105.19 106.81 2cp7 n GLY 22 Ca 0.06 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.62 3.55 0.07 1.61 0.08 -0.66 -2.36 117.98 118.66 2cp7 s PHE 23 Ca 0.00 1.12 -0.30 0.00 0.12 0.00 0.00 56.93 57.87 2cp7 s PHE 23 Cb 0.00 -2.72 -0.05 0.00 -0.57 0.00 0.00 43.02 39.68 2cp7 s PHE 23 CO 0.00 0.11 1.10 0.42 -0.10 0.00 0.00 175.22 176.76 2cp7 s ILE 24 N 0.75 4.26 0.01 0.64 1.01 -1.23 0.17 121.20 126.82 2cp7 s ILE 24 Ca 0.33 1.69 -0.01 0.00 0.00 0.00 0.00 60.65 62.67 2cp7 s ILE 24 Cb -0.17 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2cp7 s ILE 24 CO 0.15 0.17 -0.02 0.00 0.00 0.00 0.00 174.94 175.24 2cp7 n GLN 25 N 3.53 0.03 -4.07 2.79 1.13 -1.08 0.56 117.38 120.29 2cp7 n GLN 25 Ca 0.06 0.01 -0.31 0.00 -1.94 0.00 0.00 57.00 54.83 2cp7 n GLN 25 Cb 0.48 -0.56 -0.07 0.00 0.11 0.00 0.00 30.24 30.20 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 -2.04 3.19 -0.10 1.08 5.36 -1.26 -4.86 117.98 119.35 2cp7 s PHE 26 Ca -0.02 0.09 -0.04 0.00 -0.96 0.00 0.00 56.93 56.00 2cp7 s PHE 26 Cb 0.01 -1.64 0.05 0.00 -0.34 0.00 0.00 43.02 41.10 2cp7 s PHE 26 CO 0.03 0.52 0.22 -0.51 -1.46 0.00 0.00 175.22 174.02 2cp7 s LEU 27 N -2.27 0.07 0.00 6.12 1.43 -1.26 -0.56 118.68 122.20 2cp7 s LEU 27 Ca 0.28 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 2cp7 s LEU 27 Cb -0.12 0.55 0.00 0.00 0.03 0.00 0.00 46.19 46.65 2cp7 s LEU 27 CO 0.20 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2cp7 n GLY 28 N 4.91 1.97 3.43 -3.19 0.00 -0.66 -4.99 105.19 106.66 2cp7 n GLY 28 Ca -0.13 -1.86 -0.28 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.43 -1.51 0.47 1.61 -1.05 -1.26 -1.28 118.70 114.25 2cp7 s GLU 29 Ca 0.00 0.75 0.01 0.00 -0.15 0.00 0.00 54.97 55.57 2cp7 s GLU 29 Cb 0.00 -1.49 -0.00 0.00 -0.44 0.00 0.00 34.13 32.20 2cp7 s GLU 29 CO 0.00 -4.09 0.03 0.25 0.95 0.00 0.00 175.26 172.39 2cp7 n THR 30 N -5.17 0.00 -0.10 1.83 -2.24 -1.22 -4.70 114.28 102.68 2cp7 n THR 30 Ca 0.03 -2.31 -0.23 0.00 -2.27 0.00 0.00 64.05 59.28 2cp7 n THR 30 Cb 0.55 0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.16 0.64 0.16 -0.78 1.13 -1.26 -4.33 117.38 111.78 2cp7 n GLN 31 Ca -0.18 0.28 0.06 0.00 -1.94 0.00 0.00 57.00 55.22 2cp7 n GLN 31 Cb 0.61 -1.59 0.52 0.00 0.11 0.00 0.00 30.24 29.90 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 -0.46 0.18 -3.92 1.08 -5.15 -1.98 -3.43 116.94 103.28 2cp7 h PHE 32 Ca -0.55 -0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 56.99 2cp7 h PHE 32 Cb 1.74 -0.06 -0.23 0.00 0.22 0.00 0.00 35.95 37.62 2cp7 h PHE 32 CO 0.01 0.17 -0.72 0.00 -2.00 0.00 0.00 178.31 175.78 2cp7 s ALA 33 N -5.08 0.25 1.00 12.09 0.00 -1.26 -5.17 121.76 123.59 2cp7 s ALA 33 Ca -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2cp7 s ALA 33 Cb 0.17 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.35 2cp7 s ALA 33 CO 0.70 -0.06 0.00 -0.35 0.00 0.00 0.00 175.76 176.05 2cp7 n PRO 34 N 2.04 -0.38 -1.35 0.00 -0.04 -1.26 -3.43 135.00 130.58 2cp7 n PRO 34 Ca -0.20 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.43 2cp7 n PRO 34 Cb 0.56 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.96 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 3.22 -2.73 3.79 0.55 0.00 -1.26 -4.58 105.19 104.18 2cp7 n GLY 35 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.34 1.80 0.35 1.61 -0.21 -1.26 -3.59 119.66 115.02 2cp7 s GLN 36 Ca 0.00 0.58 -0.06 0.00 0.02 0.00 0.00 55.36 55.90 2cp7 s GLN 36 Cb 0.00 -1.89 0.02 0.00 1.00 0.00 0.00 33.01 32.13 2cp7 s GLN 36 CO 0.00 -1.81 0.55 -1.58 -2.12 0.00 0.00 175.29 170.34 2cp7 s TRP 37 N -3.16 0.85 -0.09 0.91 0.52 -0.40 -4.69 118.94 112.88 2cp7 s TRP 37 Ca 0.62 -1.18 -0.03 0.00 0.02 0.00 0.00 56.10 55.52 2cp7 s TRP 37 Cb -0.15 0.13 0.05 0.00 -1.15 0.00 0.00 33.47 32.35 2cp7 s TRP 37 CO 0.54 -1.24 0.17 0.00 0.02 0.00 0.00 176.95 176.44 2cp7 s ALA 38 N -2.87 -0.24 -0.10 0.98 0.00 -1.15 -1.66 121.76 116.72 2cp7 s ALA 38 Ca 0.27 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.69 2cp7 s ALA 38 Cb -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2cp7 s ALA 38 CO 0.18 -0.48 0.49 0.20 0.00 0.00 0.00 175.76 176.16 2cp7 s GLY 39 N 2.04 2.43 -0.01 0.00 0.00 0.27 -3.14 107.32 108.92 2cp7 s GLY 39 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.60 2cp7 s GLY 39 CO -0.06 0.77 -0.11 -0.42 0.00 0.00 0.00 173.10 173.28 2cp7 s ILE 40 N 0.50 0.83 -0.53 0.90 1.01 -1.06 -2.62 121.20 120.23 2cp7 s ILE 40 Ca 0.27 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 2cp7 s ILE 40 Cb -0.16 -0.70 0.13 0.00 0.01 0.00 0.00 42.46 41.75 2cp7 s ILE 40 CO 0.11 0.23 0.47 -0.69 0.00 0.00 0.00 174.94 175.06 2cp7 s VAL 41 N -0.26 5.00 0.53 2.92 1.01 0.13 -2.21 120.40 127.52 2cp7 s VAL 41 Ca 0.04 -1.57 -0.22 0.00 0.00 0.00 0.00 61.98 60.23 2cp7 s VAL 41 Cb -0.04 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2cp7 s VAL 41 CO -0.00 -0.85 1.35 -0.76 0.00 0.00 0.00 175.10 174.84 2cp7 s LEU 42 N 1.54 3.88 0.10 3.92 1.43 -0.62 -1.65 118.68 127.29 2cp7 s LEU 42 Ca 0.04 2.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.77 2cp7 s LEU 42 Cb -0.29 -4.24 -0.18 0.00 0.03 0.00 0.00 46.19 41.51 2cp7 s LEU 42 CO 0.02 -1.49 1.25 0.44 0.23 0.00 0.00 176.35 176.80 2cp7 h ASP 43 N 1.57 0.85 -2.73 2.29 5.19 -1.89 -3.43 116.42 118.28 2cp7 h ASP 43 Ca -0.51 -0.64 -0.58 0.00 -0.62 0.00 0.00 57.03 54.68 2cp7 h ASP 43 Cb 1.29 -0.26 -0.09 0.00 0.18 0.00 0.00 39.33 40.46 2cp7 h ASP 43 CO 0.58 1.44 -0.61 -1.61 -3.12 0.00 0.00 179.24 175.91 2cp7 s GLU 44 N -3.45 2.63 -0.78 3.56 2.02 -1.26 -5.01 118.70 116.41 2cp7 s GLU 44 Ca -0.09 -1.03 -0.13 0.00 0.02 0.00 0.00 54.97 53.74 2cp7 s GLU 44 Cb 0.08 -2.47 -0.10 0.00 0.10 0.00 0.00 34.13 31.73 2cp7 s GLU 44 CO 0.91 0.46 1.96 -0.35 0.02 0.00 0.00 175.26 178.25 2cp7 n PRO 45 N -0.31 1.67 -0.95 0.39 -0.04 -1.25 -4.33 135.00 130.17 2cp7 n PRO 45 Ca -0.09 -1.57 0.04 0.00 -0.04 0.00 0.00 63.50 61.84 2cp7 n PRO 45 Cb 0.55 -2.64 0.15 0.00 -0.04 0.00 0.00 33.50 31.53 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 5.11 1.67 -3.55 0.52 -5.35 -0.90 -4.93 119.36 111.93 2cp7 n ILE 46 Ca 0.44 -2.75 -0.03 0.00 -0.27 0.00 0.00 62.75 60.14 2cp7 n ILE 46 Cb 0.25 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 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 -0.69 3.02 0.82 3.28 0.00 -0.60 -5.04 105.19 105.97 2cp7 n GLY 47 Ca 0.17 -2.19 0.06 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 -0.66 1.11 -3.59 1.61 4.76 -1.25 -4.84 118.16 115.29 2cp7 n LYS 48 Ca -0.00 -2.87 -0.09 0.00 -2.87 0.00 0.00 58.31 52.48 2cp7 n LYS 48 Cb 0.08 -1.15 -0.05 0.00 -1.84 0.00 0.00 35.03 32.07 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 -2.84 -0.30 -0.38 4.39 0.01 -0.90 -4.99 114.94 109.93 2cp7 s ASN 49 Ca 0.36 0.35 0.06 0.00 -0.71 0.00 0.00 52.86 52.91 2cp7 s ASN 49 Cb 0.36 0.27 0.50 0.00 0.41 0.00 0.00 41.25 42.79 2cp7 s ASN 49 CO -0.09 -0.27 1.54 -0.90 -1.51 0.00 0.00 177.10 175.87 2cp7 n ASP 50 N 0.76 4.13 0.00 -1.22 5.75 -1.26 -1.50 116.55 123.21 2cp7 n ASP 50 Ca -0.08 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 50.92 2cp7 n ASP 50 Cb 0.58 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 -0.99 2.99 3.32 6.12 0.00 -1.26 -4.34 105.19 111.03 2cp7 n GLY 51 Ca 0.44 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 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 0.60 3.11 -0.22 1.61 0.15 -1.26 -1.85 113.70 115.84 2cp7 s SER 52 Ca 0.00 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.17 2cp7 s SER 52 Cb 0.00 -0.35 0.05 0.00 -1.71 0.00 0.00 66.02 64.02 2cp7 s SER 52 CO 0.00 0.31 -0.09 -0.69 1.20 0.00 0.00 173.24 173.97 2cp7 s VAL 53 N -0.66 1.73 -1.70 4.45 1.01 0.79 -4.72 120.40 121.31 2cp7 s VAL 53 Ca 0.10 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 2cp7 s VAL 53 Cb -0.10 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2cp7 s VAL 53 CO -0.00 0.05 0.07 0.00 0.00 0.00 0.00 175.10 175.21 2cp7 n ALA 54 N 4.62 -0.63 0.00 5.51 0.00 -1.26 -1.58 120.51 127.16 2cp7 n ALA 54 Ca -0.14 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2cp7 n ALA 54 Cb 0.45 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 -1.08 3.09 3.60 0.00 0.00 -1.26 -5.02 105.19 104.51 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 -2.99 3.97 0.05 1.61 1.01 -0.62 -5.00 120.40 118.44 2cp7 s VAL 56 Ca 0.00 0.97 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 2cp7 s VAL 56 Cb 0.00 -4.36 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2cp7 s VAL 56 CO 0.00 -0.90 0.53 -0.60 0.00 0.00 0.00 175.10 174.13 2cp7 s ARG 57 N 4.88 4.13 0.00 2.72 3.52 -1.26 -0.15 118.95 132.79 2cp7 s ARG 57 Ca 0.56 0.65 0.00 0.00 -0.13 0.00 0.00 55.73 56.81 2cp7 s ARG 57 Cb -0.11 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 2cp7 s ARG 57 CO 0.31 0.65 0.00 0.66 -0.81 0.00 0.00 175.30 176.12 2cp7 n TYR 58 N 1.75 0.00 -3.75 5.12 4.02 -0.77 -4.99 117.16 118.54 2cp7 n TYR 58 Ca -0.11 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.65 2cp7 n TYR 58 Cb 0.51 0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.73 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 -1.99 -0.39 0.22 -0.72 -0.12 -1.21 -4.79 117.98 108.98 2cp7 s PHE 59 Ca 0.00 0.93 -0.30 0.00 -0.05 0.00 0.00 56.93 57.51 2cp7 s PHE 59 Cb 0.00 0.13 -0.09 0.00 -0.63 0.00 0.00 43.02 42.44 2cp7 s PHE 59 CO 0.00 -0.20 1.18 -1.14 -0.05 0.00 0.00 175.22 175.01 2cp7 s GLN 60 N 0.39 4.52 0.16 1.99 2.00 -1.26 -4.28 119.66 123.19 2cp7 s GLN 60 Ca -0.02 1.88 -0.10 0.00 -2.00 0.00 0.00 55.36 55.12 2cp7 s GLN 60 Cb -0.04 -3.21 0.04 0.00 0.80 0.00 0.00 33.01 30.60 2cp7 s GLN 60 CO -0.02 -0.01 0.51 0.00 -0.50 0.00 0.00 175.29 175.27 2cp7 s GLU 62 N -2.04 3.12 0.23 0.00 0.41 -1.26 -4.85 118.70 114.31 2cp7 s GLU 62 Ca 0.11 -0.25 -0.32 0.00 -0.41 0.00 0.00 54.97 54.10 2cp7 s GLU 62 Cb -0.02 -2.46 -0.14 0.00 -1.78 0.00 0.00 34.13 29.73 2cp7 s GLU 62 CO 0.05 -0.35 1.40 -2.30 -0.49 0.00 0.00 175.26 173.57 2cp7 n PRO 63 N -2.22 1.96 -2.24 0.39 -0.02 -1.26 -1.32 135.00 130.29 2cp7 n PRO 63 Ca 0.02 0.70 -0.15 0.00 -2.02 0.00 0.00 63.50 62.05 2cp7 n PRO 63 Cb 0.57 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 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 2.23 -1.34 -1.72 2.45 4.77 -1.24 -4.55 117.00 117.59 2cp7 n LEU 64 Ca 0.12 0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2cp7 n LEU 64 Cb 0.31 -2.36 0.07 0.00 -2.33 0.00 0.00 43.42 39.11 2cp7 n LEU 64 CO 0.62 -0.27 0.21 0.29 -1.33 0.00 0.00 177.39 176.91 2cp7 n LYS 65 N -2.71 2.95 -3.64 3.23 5.02 -0.43 -1.56 118.16 121.02 2cp7 n LYS 65 Ca -0.17 -3.88 -0.04 0.00 -2.02 0.00 0.00 58.31 52.19 2cp7 n LYS 65 Cb 0.61 -2.03 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 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 -3.49 -0.64 0.04 0.72 0.00 -0.56 -1.58 107.32 101.80 2cp7 s GLY 66 Ca 0.46 2.44 -0.03 0.00 0.00 0.00 0.00 44.72 47.58 2cp7 s GLY 66 CO 0.00 2.68 0.05 -1.50 0.00 0.00 0.00 173.10 174.33 2cp7 s ILE 67 N 2.11 0.15 -0.16 0.90 2.07 -0.94 -2.11 121.20 123.21 2cp7 s ILE 67 Ca -0.08 -1.22 0.00 0.00 -1.41 0.00 0.00 60.65 57.93 2cp7 s ILE 67 Cb -0.08 -0.93 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2cp7 s ILE 67 CO -0.19 -0.68 -0.16 -0.36 -1.91 0.00 0.00 174.94 171.64 2cp7 s PHE 68 N -2.72 2.79 0.13 3.50 0.40 -1.26 -2.58 117.98 118.23 2cp7 s PHE 68 Ca -0.04 -1.15 -0.03 0.00 -0.60 0.00 0.00 56.93 55.11 2cp7 s PHE 68 Cb -0.01 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 2cp7 s PHE 68 CO -0.05 -0.54 0.11 -0.08 0.70 0.00 0.00 175.22 175.35 2cp7 s THR 69 N 0.94 0.11 0.30 0.64 -1.32 -1.19 -4.97 115.64 110.17 2cp7 s THR 69 Ca -0.03 -1.74 -0.29 0.00 -1.21 0.00 0.00 61.69 58.42 2cp7 s THR 69 Cb -0.15 -1.90 -0.10 0.00 -1.51 0.00 0.00 72.50 68.84 2cp7 s THR 69 CO -0.02 -0.50 1.33 -0.13 -2.21 0.00 0.00 174.62 173.08 2cp7 s ARG 70 N -4.00 4.35 0.26 7.08 1.81 -1.26 -2.93 118.95 124.26 2cp7 s ARG 70 Ca 0.19 2.21 -0.02 0.00 -1.72 0.00 0.00 55.73 56.40 2cp7 s ARG 70 Cb 0.06 -3.09 0.47 0.00 -0.45 0.00 0.00 34.95 31.94 2cp7 s ARG 70 CO -0.01 -0.23 1.83 -1.35 -0.68 0.00 0.00 175.30 174.87 2cp7 h PRO 71 N 3.86 0.91 -0.16 3.54 0.11 -1.91 -0.25 132.00 138.10 2cp7 h PRO 71 Ca -0.48 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.62 2cp7 h PRO 71 Cb 1.22 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2cp7 h PRO 71 CO 0.69 0.60 0.25 1.03 -0.21 0.00 0.00 178.00 180.36 2cp7 h SER 72 N 0.94 0.00 -0.85 -2.05 0.87 -2.02 0.27 113.55 110.71 2cp7 h SER 72 Ca 0.45 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.51 2cp7 h SER 72 Cb 0.39 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.09 2cp7 h SER 72 CO -0.24 0.00 0.63 0.29 -0.53 0.00 0.00 176.83 176.98 2cp7 n LYS 73 N -3.50 2.20 -4.66 2.24 4.76 -0.11 -4.90 118.16 114.20 2cp7 n LYS 73 Ca 0.01 -2.65 -0.22 0.00 -2.87 0.00 0.00 58.31 52.58 2cp7 n LYS 73 Cb 0.36 -2.04 -0.15 0.00 -1.84 0.00 0.00 35.03 31.36 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 -2.98 2.03 -0.00 -0.35 1.43 0.08 -3.59 118.68 115.31 2cp7 s LEU 74 Ca 0.51 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 2cp7 s LEU 74 Cb 0.42 -0.74 -0.01 0.00 0.03 0.00 0.00 46.19 45.89 2cp7 s LEU 74 CO 0.06 0.17 -0.09 0.42 0.23 0.00 0.00 176.35 177.14 2cp7 s THR 75 N -0.36 0.68 -0.88 5.49 -4.23 -0.64 -4.93 115.64 110.77 2cp7 s THR 75 Ca 0.05 -0.40 -0.25 0.00 -1.18 0.00 0.00 61.69 59.92 2cp7 s THR 75 Cb -0.06 -0.57 0.02 0.00 1.34 0.00 0.00 72.50 73.24 2cp7 s THR 75 CO -0.00 0.17 1.50 -0.60 -0.54 0.00 0.00 174.62 175.14 2cp7 s ARG 76 N -0.26 3.24 0.59 3.99 3.52 -1.26 0.11 118.95 128.88 2cp7 s ARG 76 Ca 0.03 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.06 2cp7 s ARG 76 Cb -0.04 -4.85 0.00 0.00 -1.56 0.00 0.00 34.95 28.51 2cp7 s ARG 76 CO -0.00 -2.39 0.00 1.17 -0.81 0.00 0.00 175.30 173.27 2cp7 n LYS 77 N 9.07 -3.64 -3.98 5.12 4.81 -1.26 -4.88 118.16 123.40 2cp7 n LYS 77 Ca 0.23 2.89 -0.31 0.00 -0.87 0.00 0.00 58.31 60.25 2cp7 n LYS 77 Cb 0.50 -3.85 -0.15 0.00 0.02 0.00 0.00 35.03 31.55 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 -4.84 1.91 0.06 3.15 -7.23 -1.26 -4.93 120.40 107.26 2cp7 s VAL 78 Ca 0.00 -1.79 -0.21 0.00 -1.81 0.00 0.00 61.98 58.17 2cp7 s VAL 78 Cb 0.00 -2.26 -0.12 0.00 0.56 0.00 0.00 36.38 34.56 2cp7 s VAL 78 CO 0.00 -0.34 1.53 0.77 -0.31 0.00 0.00 175.10 176.74 2cp7 h SER 79 N 7.79 0.23 -3.30 4.85 4.64 -2.00 -3.49 113.55 122.27 2cp7 h SER 79 Ca -0.12 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2cp7 h SER 79 Cb 1.04 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2cp7 h SER 79 CO 0.47 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 2cp7 n GLY 80 N -0.41 4.55 3.59 -0.77 0.00 -1.26 -5.07 105.19 105.82 2cp7 n GLY 80 Ca -0.05 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.72 3.27 -0.33 1.61 0.04 -1.26 -4.94 135.00 129.66 2cp7 s PRO 81 Ca 0.00 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.10 2cp7 s PRO 81 Cb 0.00 -4.18 0.13 0.00 0.04 0.00 0.00 34.50 30.49 2cp7 s PRO 81 CO 0.00 -1.95 0.19 -1.54 0.04 0.00 0.00 177.00 173.74 2cp7 s SER 82 N 5.75 3.12 -0.10 6.66 1.04 -1.26 -5.10 113.70 123.81 2cp7 s SER 82 Ca 0.70 -1.90 -0.03 0.00 0.48 0.00 0.00 55.95 55.20 2cp7 s SER 82 Cb -0.17 -0.37 0.05 0.00 0.10 0.00 0.00 66.02 65.63 2cp7 s SER 82 CO 0.30 -0.35 0.11 -0.94 0.98 0.00 0.00 173.24 173.35 2cp7 s SER 83 N 1.40 1.33 0.00 7.02 1.04 -1.26 -5.27 113.70 117.96 2cp7 s SER 83 Ca 0.15 -0.04 0.26 0.00 0.48 0.00 0.00 55.95 56.81 2cp7 s SER 83 Cb -0.21 0.01 1.58 0.00 0.10 0.00 0.00 66.02 67.50 2cp7 s SER 83 CO -0.11 -0.28 1.93 0.61 0.98 0.00 0.00 173.24 176.37