#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 -2.52 -0.06 1.61 3.41 -1.26 -5.00 113.62 109.80 2cp7 n SER 2 Ca 0.00 0.71 -0.08 0.00 -0.26 0.00 0.00 58.87 59.24 2cp7 n SER 2 Cb 0.00 2.45 -0.06 0.00 -0.26 0.00 0.00 64.21 66.33 2cp7 n SER 2 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2cp7 h SER 3 N 0.00 0.00 -3.62 4.04 0.87 -2.13 -3.51 113.55 109.20 2cp7 h SER 3 Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2cp7 h SER 3 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2cp7 h SER 3 CO 0.00 0.80 0.00 0.61 -0.53 0.00 0.00 176.83 177.71 2cp7 n GLY 4 N 1.67 3.16 1.95 5.77 0.00 -1.26 -5.09 105.19 111.39 2cp7 n GLY 4 Ca -0.07 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 -4.57 1.61 7.64 -1.26 -5.03 113.62 112.01 2cp7 n SER 5 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 2cp7 n SER 5 Cb 0.00 0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 63.58 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 -2.25 4.85 0.87 6.43 1.04 -1.26 -4.93 113.70 118.46 2cp7 s SER 6 Ca 0.00 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2cp7 s SER 6 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2cp7 s SER 6 CO 0.00 -3.11 0.00 0.61 0.98 0.00 0.00 173.24 171.72 2cp7 n GLY 7 N 6.49 -1.00 1.46 7.32 0.00 -1.26 -4.97 105.19 113.24 2cp7 n GLY 7 Ca 0.42 -1.68 0.19 0.00 0.00 0.00 0.00 46.02 44.95 2cp7 n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cp7 n PHE 8 N -1.77 -3.76 -4.13 1.61 3.01 -1.26 -4.97 117.46 106.19 2cp7 n PHE 8 Ca 0.00 1.94 -0.15 0.00 1.01 0.00 0.00 57.45 60.26 2cp7 n PHE 8 Cb 0.00 -3.42 -0.11 0.00 -0.01 0.00 0.00 39.48 35.94 2cp7 n PHE 8 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2cp7 s ARG 9 N -3.00 0.72 -0.10 -1.08 0.52 -1.26 -5.11 118.95 109.64 2cp7 s ARG 9 Ca 0.00 -0.96 -0.29 0.00 -0.52 0.00 0.00 55.73 53.95 2cp7 s ARG 9 Cb 0.00 -0.52 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 2cp7 s ARG 9 CO 0.00 0.10 1.53 0.08 0.02 0.00 0.00 175.30 177.03 2cp7 s VAL 10 N -1.77 3.80 0.00 3.52 1.01 -1.26 -3.07 120.40 122.63 2cp7 s VAL 10 Ca -0.02 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2cp7 s VAL 10 Cb -0.07 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2cp7 s VAL 10 CO 0.01 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2cp7 n GLY 11 N 4.02 1.56 3.81 4.51 0.00 -0.59 -4.99 105.19 113.51 2cp7 n GLY 11 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.27 2.22 -0.21 1.61 0.41 -1.17 -4.91 118.70 116.38 2cp7 s GLU 12 Ca 0.00 -2.33 -0.06 0.00 -0.41 0.00 0.00 54.97 52.18 2cp7 s GLU 12 Cb 0.00 -1.67 -0.03 0.00 -1.78 0.00 0.00 34.13 30.65 2cp7 s GLU 12 CO 0.00 -0.45 0.02 0.50 -0.49 0.00 0.00 175.26 174.83 2cp7 s ARG 13 N -4.00 3.66 0.48 1.61 6.06 -1.26 -3.17 118.95 122.33 2cp7 s ARG 13 Ca 0.11 -0.50 0.02 0.00 -2.50 0.00 0.00 55.73 52.86 2cp7 s ARG 13 Cb 0.00 -3.13 -0.01 0.00 0.06 0.00 0.00 34.95 31.87 2cp7 s ARG 13 CO 0.07 0.00 0.07 1.33 -2.50 0.00 0.00 175.30 174.27 2cp7 n VAL 14 N 4.29 0.00 -3.62 7.11 0.24 -1.09 -4.72 118.33 120.54 2cp7 n VAL 14 Ca -0.17 -2.49 -0.29 0.00 -2.04 0.00 0.00 64.34 59.35 2cp7 n VAL 14 Cb 0.52 0.69 -0.15 0.00 -1.47 0.00 0.00 33.84 33.42 2cp7 n VAL 14 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2cp7 s TRP 15 N -3.03 0.77 0.08 6.34 0.51 0.26 -3.09 118.94 120.79 2cp7 s TRP 15 Ca 0.10 -1.07 -0.31 0.00 -2.12 0.00 0.00 56.10 52.70 2cp7 s TRP 15 Cb 0.00 -1.13 -0.07 0.00 -0.81 0.00 0.00 33.47 31.47 2cp7 s TRP 15 CO 0.07 -0.80 1.30 0.08 -0.51 0.00 0.00 176.95 177.10 2cp7 s VAL 16 N 1.94 3.66 -1.79 4.03 1.01 0.42 -1.20 120.40 128.48 2cp7 s VAL 16 Ca 0.08 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2cp7 s VAL 16 Cb -0.16 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2cp7 s VAL 16 CO -0.29 0.09 0.00 0.59 0.00 0.00 0.00 175.10 175.49 2cp7 n ASN 17 N 4.01 -4.79 -3.38 3.32 4.13 -1.16 -1.59 115.26 115.80 2cp7 n ASN 17 Ca 0.10 0.34 -0.24 0.00 1.68 0.00 0.00 54.58 56.46 2cp7 n ASN 17 Cb 0.44 -4.23 0.04 0.00 -1.54 0.00 0.00 39.78 34.50 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 -0.48 -0.52 1.51 7.41 0.00 -1.09 -4.78 105.19 107.23 2cp7 n GLY 18 Ca -0.19 0.18 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.70 -0.06 -3.13 1.61 2.85 -0.62 -5.00 115.26 108.21 2cp7 n ASN 19 Ca -0.04 -1.01 0.01 0.00 -0.11 0.00 0.00 54.58 53.43 2cp7 n ASN 19 Cb 0.58 0.03 -0.01 0.00 1.24 0.00 0.00 39.78 41.62 2cp7 n ASN 19 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2cp7 s LYS 20 N 0.00 0.68 0.59 1.20 1.02 -0.88 -4.90 119.74 117.45 2cp7 s LYS 20 Ca 0.00 -0.18 -0.18 0.00 0.02 0.00 0.00 55.97 55.64 2cp7 s LYS 20 Cb 0.02 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 2cp7 s LYS 20 CO -0.00 -1.00 1.13 -1.25 -0.92 0.00 0.00 175.35 173.31 2cp7 s PRO 21 N 1.94 3.12 0.00 -1.68 0.04 -1.26 -0.43 135.00 136.72 2cp7 s PRO 21 Ca 0.16 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2cp7 s PRO 21 Cb -0.03 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2cp7 s PRO 21 CO -0.10 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.33 2cp7 n GLY 22 N -0.05 1.13 3.81 0.56 0.00 -1.18 -3.87 105.19 105.59 2cp7 n GLY 22 Ca 0.11 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 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 3.77 0.09 1.61 0.08 -0.72 -2.69 117.98 118.13 2cp7 s PHE 23 Ca 0.00 1.22 -0.28 0.00 0.12 0.00 0.00 56.93 57.99 2cp7 s PHE 23 Cb 0.00 -2.48 -0.06 0.00 -0.57 0.00 0.00 43.02 39.91 2cp7 s PHE 23 CO 0.00 0.56 0.87 0.42 -0.10 0.00 0.00 175.22 176.97 2cp7 s ILE 24 N -0.94 4.57 0.02 0.64 1.01 -1.19 0.99 121.20 126.30 2cp7 s ILE 24 Ca 0.28 1.88 -0.00 0.00 0.00 0.00 0.00 60.65 62.81 2cp7 s ILE 24 Cb -0.19 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.05 2cp7 s ILE 24 CO 0.18 0.35 -0.00 0.00 0.00 0.00 0.00 174.94 175.47 2cp7 n GLN 25 N 2.68 0.00 -4.31 2.79 1.13 -0.39 -1.54 117.38 117.74 2cp7 n GLN 25 Ca -0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 2cp7 n GLN 25 Cb 0.49 -0.50 -0.11 0.00 0.11 0.00 0.00 30.24 30.24 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 2.67 -0.29 1.08 2.19 -1.21 -4.92 117.98 115.51 2cp7 s PHE 26 Ca -0.00 -0.19 -0.02 0.00 0.33 0.00 0.00 56.93 57.05 2cp7 s PHE 26 Cb 0.00 -1.42 0.12 0.00 -1.31 0.00 0.00 43.02 40.41 2cp7 s PHE 26 CO 0.00 0.39 0.23 -0.51 1.83 0.00 0.00 175.22 177.16 2cp7 s LEU 27 N -2.06 0.06 0.00 6.12 1.43 -1.26 -0.24 118.68 122.73 2cp7 s LEU 27 Ca 0.19 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2cp7 s LEU 27 Cb -0.11 0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.29 2cp7 s LEU 27 CO 0.11 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.90 2cp7 n GLY 28 N 5.29 -0.46 3.78 -3.19 0.00 0.11 -4.99 105.19 105.73 2cp7 n GLY 28 Ca -0.04 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.00 2.44 0.24 1.61 4.04 -1.26 0.36 118.70 124.13 2cp7 s GLU 29 Ca 0.00 1.14 0.00 0.00 0.04 0.00 0.00 54.97 56.15 2cp7 s GLU 29 Cb 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 34.13 32.23 2cp7 s GLU 29 CO 0.00 -1.50 0.02 0.25 -1.84 0.00 0.00 175.26 172.19 2cp7 n THR 30 N -3.35 0.00 -0.10 1.83 -2.24 -1.24 -4.75 114.28 104.43 2cp7 n THR 30 Ca 0.09 -1.09 -0.10 0.00 -2.27 0.00 0.00 64.05 60.68 2cp7 n THR 30 Cb 0.53 0.17 -0.15 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.63 0.76 0.12 -0.78 6.02 -1.26 -4.36 117.38 117.24 2cp7 n GLN 31 Ca -0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.90 2cp7 n GLN 31 Cb 0.29 -1.51 0.27 0.00 1.02 0.00 0.00 30.24 30.31 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 0.20 -2.90 1.08 -5.15 -1.97 -3.44 116.94 104.76 2cp7 h PHE 32 Ca -0.54 -0.05 -0.15 0.00 -0.20 0.00 0.00 57.97 57.03 2cp7 h PHE 32 Cb 2.20 -0.05 -0.26 0.00 0.22 0.00 0.00 35.95 38.06 2cp7 h PHE 32 CO 0.00 0.54 -0.35 0.00 -2.00 0.00 0.00 178.31 176.50 2cp7 s ALA 33 N -4.19 -0.82 0.86 12.09 0.00 -1.26 -5.17 121.76 123.28 2cp7 s ALA 33 Ca -0.04 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2cp7 s ALA 33 Cb 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2cp7 s ALA 33 CO 0.76 -0.18 0.00 -2.30 0.00 0.00 0.00 175.76 174.03 2cp7 n PRO 34 N 3.37 0.61 -1.47 0.00 -0.02 -1.26 -3.61 135.00 132.62 2cp7 n PRO 34 Ca -0.17 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.49 2cp7 n PRO 34 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.96 2cp7 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cp7 n GLY 35 N 0.00 -3.03 3.63 -1.23 0.00 -1.26 -4.56 105.19 98.73 2cp7 n GLY 35 Ca 0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.79 4.12 0.34 1.61 1.11 -1.26 -3.78 119.66 118.00 2cp7 s GLN 36 Ca 0.00 0.67 0.07 0.00 0.01 0.00 0.00 55.36 56.11 2cp7 s GLN 36 Cb 0.00 -3.66 -0.01 0.00 -1.01 0.00 0.00 33.01 28.33 2cp7 s GLN 36 CO 0.00 -0.47 0.44 -1.58 0.01 0.00 0.00 175.29 173.69 2cp7 s TRP 37 N 2.64 3.06 -0.21 0.91 0.52 0.16 -4.74 118.94 121.29 2cp7 s TRP 37 Ca 0.29 -0.24 -0.02 0.00 0.02 0.00 0.00 56.10 56.15 2cp7 s TRP 37 Cb -0.15 -1.97 0.06 0.00 -1.15 0.00 0.00 33.47 30.26 2cp7 s TRP 37 CO 0.08 0.01 0.03 0.00 0.02 0.00 0.00 176.95 177.10 2cp7 s ALA 38 N -2.21 1.10 0.12 0.98 0.00 -0.62 0.07 121.76 121.20 2cp7 s ALA 38 Ca 0.45 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 2cp7 s ALA 38 Cb -0.09 -1.23 -0.07 0.00 0.00 0.00 0.00 23.12 21.73 2cp7 s ALA 38 CO 0.30 -1.22 1.18 0.20 0.00 0.00 0.00 175.76 176.22 2cp7 s GLY 39 N 1.81 2.58 0.03 0.00 0.00 0.67 -1.92 107.32 110.49 2cp7 s GLY 39 Ca -0.00 0.87 0.02 0.00 0.00 0.00 0.00 44.72 45.61 2cp7 s GLY 39 CO -0.09 1.90 -0.07 -0.42 0.00 0.00 0.00 173.10 174.42 2cp7 s ILE 40 N 0.46 0.45 -0.31 0.90 1.01 0.65 -1.26 121.20 123.09 2cp7 s ILE 40 Ca 0.55 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 2cp7 s ILE 40 Cb -0.30 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 2cp7 s ILE 40 CO 0.33 -0.32 0.18 -0.69 0.00 0.00 0.00 174.94 174.44 2cp7 s VAL 41 N -1.18 4.92 0.11 2.92 1.01 0.28 -1.05 120.40 127.40 2cp7 s VAL 41 Ca -0.09 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 2cp7 s VAL 41 Cb -0.09 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 2cp7 s VAL 41 CO 0.00 0.08 0.98 -0.76 0.00 0.00 0.00 175.10 175.41 2cp7 s LEU 42 N 1.67 4.49 0.23 3.92 1.43 -1.20 -1.75 118.68 127.47 2cp7 s LEU 42 Ca 0.06 1.82 -0.08 0.00 -1.03 0.00 0.00 54.13 54.89 2cp7 s LEU 42 Cb -0.17 -3.59 0.21 0.00 0.03 0.00 0.00 46.19 42.67 2cp7 s LEU 42 CO 0.08 -0.10 1.89 0.44 0.23 0.00 0.00 176.35 178.90 2cp7 h ASP 43 N 5.62 0.95 -2.82 2.29 5.19 -1.93 -3.43 116.42 122.29 2cp7 h ASP 43 Ca -0.43 -0.02 -0.65 0.00 -0.62 0.00 0.00 57.03 55.31 2cp7 h ASP 43 Cb 1.21 -0.23 -0.06 0.00 0.18 0.00 0.00 39.33 40.43 2cp7 h ASP 43 CO 0.72 0.68 -0.50 -1.61 -3.12 0.00 0.00 179.24 175.41 2cp7 s GLU 44 N -6.12 3.38 -1.21 3.56 0.41 -1.26 -5.02 118.70 112.44 2cp7 s GLU 44 Ca -0.13 -0.31 -0.21 0.00 -0.41 0.00 0.00 54.97 53.90 2cp7 s GLU 44 Cb 0.16 -3.08 -0.04 0.00 -1.78 0.00 0.00 34.13 29.39 2cp7 s GLU 44 CO 0.79 0.69 1.88 -1.25 -0.49 0.00 0.00 175.26 176.88 2cp7 s PRO 45 N -1.74 2.91 -0.02 0.39 0.04 -1.26 -4.47 135.00 130.84 2cp7 s PRO 45 Ca 0.24 -1.39 0.24 0.00 0.04 0.00 0.00 61.00 60.13 2cp7 s PRO 45 Cb -0.12 -5.32 0.40 0.00 0.04 0.00 0.00 34.50 29.49 2cp7 s PRO 45 CO 0.15 -3.50 1.15 0.44 0.04 0.00 0.00 177.00 175.29 2cp7 n ILE 46 N 7.41 0.09 -0.84 0.56 -5.35 -1.19 -5.02 119.36 115.02 2cp7 n ILE 46 Ca 0.46 -1.06 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 2cp7 n ILE 46 Cb 0.46 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 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 0.36 1.76 0.67 3.28 0.00 -1.21 -5.09 105.19 104.97 2cp7 n GLY 47 Ca 0.03 -1.84 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 -2.31 1.61 5.02 -1.26 -4.98 118.16 116.24 2cp7 n LYS 48 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2cp7 n LYS 48 Cb 0.00 -0.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 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 -2.51 1.59 -2.37 4.39 3.02 -1.20 -4.87 115.26 113.30 2cp7 n ASN 49 Ca 0.00 -1.68 -0.06 0.00 -0.03 0.00 0.00 54.58 52.81 2cp7 n ASN 49 Cb 0.34 -0.02 0.05 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.99 2.44 0.00 6.41 5.75 -1.26 -3.07 116.55 124.83 2cp7 n ASP 50 Ca -0.00 -2.58 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 2cp7 n ASP 50 Cb 0.23 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 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 -0.54 2.90 3.57 6.12 0.00 -1.26 -4.21 105.19 111.76 2cp7 n GLY 51 Ca 0.18 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 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 0.03 4.13 -0.13 1.61 0.01 -1.26 -2.93 113.70 115.17 2cp7 s SER 52 Ca 0.00 -0.79 -0.06 0.00 1.31 0.00 0.00 55.95 56.40 2cp7 s SER 52 Cb 0.00 -0.61 0.05 0.00 0.21 0.00 0.00 66.02 65.67 2cp7 s SER 52 CO 0.00 0.03 0.29 -0.69 0.41 0.00 0.00 173.24 173.28 2cp7 s VAL 53 N -2.34 -0.08 -1.85 3.43 1.01 -0.22 -4.86 120.40 115.49 2cp7 s VAL 53 Ca 0.30 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2cp7 s VAL 53 Cb -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2cp7 s VAL 53 CO 0.17 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.33 2cp7 n ALA 54 N 4.36 -0.55 0.00 5.51 0.00 -1.26 -1.28 120.51 127.29 2cp7 n ALA 54 Ca -0.23 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2cp7 n ALA 54 Cb 0.53 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 -0.86 3.04 3.63 0.00 0.00 -1.26 -5.01 105.19 104.73 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 -2.35 3.86 -0.26 1.61 1.01 -0.40 -4.98 120.40 118.89 2cp7 s VAL 56 Ca 0.00 0.96 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 2cp7 s VAL 56 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2cp7 s VAL 56 CO 0.00 -0.41 0.61 -0.60 0.00 0.00 0.00 175.10 174.71 2cp7 s ARG 57 N 4.56 4.08 -0.25 2.72 3.52 -1.26 -1.05 118.95 131.27 2cp7 s ARG 57 Ca 0.65 0.48 0.05 0.00 -0.13 0.00 0.00 55.73 56.78 2cp7 s ARG 57 Cb -0.21 -3.66 -0.19 0.00 -1.56 0.00 0.00 34.95 29.34 2cp7 s ARG 57 CO 0.27 -0.42 -0.16 0.66 -0.81 0.00 0.00 175.30 174.84 2cp7 n TYR 58 N 5.70 0.02 -3.81 5.12 4.02 -1.15 -5.00 117.16 122.07 2cp7 n TYR 58 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.83 2cp7 n TYR 58 Cb 0.49 -1.00 -0.01 0.00 -0.02 0.00 0.00 39.34 38.80 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 -2.52 -0.11 -0.12 -0.72 -0.71 -1.22 -4.81 117.98 107.78 2cp7 s PHE 59 Ca -0.30 -0.29 -0.07 0.00 -1.04 0.00 0.00 56.93 55.23 2cp7 s PHE 59 Cb 0.08 0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 42.54 2cp7 s PHE 59 CO 0.64 -1.03 0.12 -1.14 -1.34 0.00 0.00 175.22 172.47 2cp7 s GLN 60 N -3.29 3.45 -0.13 1.99 2.00 -1.26 -4.36 119.66 118.06 2cp7 s GLN 60 Ca 0.13 -0.18 -0.33 0.00 -2.00 0.00 0.00 55.36 52.98 2cp7 s GLN 60 Cb -0.03 -3.15 0.13 0.00 0.80 0.00 0.00 33.01 30.75 2cp7 s GLN 60 CO 0.05 0.72 1.11 0.00 -0.50 0.00 0.00 175.29 176.66 2cp7 s GLU 62 N -2.64 0.83 0.38 0.00 2.02 -1.26 -4.76 118.70 113.28 2cp7 s GLU 62 Ca 0.08 1.23 -0.27 0.00 0.02 0.00 0.00 54.97 56.03 2cp7 s GLU 62 Cb -0.01 -1.73 -0.11 0.00 0.10 0.00 0.00 34.13 32.38 2cp7 s GLU 62 CO -0.06 -2.65 1.41 -2.30 0.02 0.00 0.00 175.26 171.68 2cp7 n PRO 63 N -4.22 2.41 -3.30 0.39 -0.02 -1.26 -2.37 135.00 126.64 2cp7 n PRO 63 Ca 0.09 0.85 -0.24 0.00 -2.02 0.00 0.00 63.50 62.18 2cp7 n PRO 63 Cb 0.53 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 31.47 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 0.42 -2.06 -2.10 2.45 4.77 -1.17 -4.85 117.00 114.45 2cp7 n LEU 64 Ca 0.03 -0.39 -0.04 0.00 -0.03 0.00 0.00 56.01 55.58 2cp7 n LEU 64 Cb 0.39 -2.47 0.05 0.00 -2.33 0.00 0.00 43.42 39.06 2cp7 n LEU 64 CO 0.62 0.22 0.09 0.29 -1.33 0.00 0.00 177.39 177.28 2cp7 n LYS 65 N -3.94 1.78 -3.66 3.23 5.02 -1.00 -3.18 118.16 116.41 2cp7 n LYS 65 Ca -0.04 -3.31 -0.06 0.00 -2.02 0.00 0.00 58.31 52.87 2cp7 n LYS 65 Cb 0.57 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 34.08 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 -3.30 -0.55 0.07 0.72 0.00 -1.22 -3.23 107.32 99.80 2cp7 s GLY 66 Ca 0.35 2.08 -0.07 0.00 0.00 0.00 0.00 44.72 47.08 2cp7 s GLY 66 CO -0.05 2.42 0.14 -1.50 0.00 0.00 0.00 173.10 174.11 2cp7 s ILE 67 N 2.05 0.15 -0.20 0.90 2.07 -0.21 -3.25 121.20 122.71 2cp7 s ILE 67 Ca -0.08 -1.22 -0.03 0.00 -1.41 0.00 0.00 60.65 57.92 2cp7 s ILE 67 Cb -0.09 -1.22 -0.01 0.00 0.13 0.00 0.00 42.46 41.28 2cp7 s ILE 67 CO -0.17 -0.67 -0.07 -0.36 -1.91 0.00 0.00 174.94 171.76 2cp7 s PHE 68 N -3.43 2.92 0.32 3.50 0.08 -1.26 -0.25 117.98 119.86 2cp7 s PHE 68 Ca 0.02 -0.87 0.03 0.00 0.12 0.00 0.00 56.93 56.23 2cp7 s PHE 68 Cb 0.03 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 2cp7 s PHE 68 CO -0.09 -0.46 0.12 -0.08 -0.10 0.00 0.00 175.22 174.62 2cp7 s THR 69 N 1.16 0.61 -0.12 0.64 -1.32 -0.81 -4.85 115.64 110.94 2cp7 s THR 69 Ca 0.02 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.21 2cp7 s THR 69 Cb -0.14 -2.56 -0.01 0.00 -1.51 0.00 0.00 72.50 68.27 2cp7 s THR 69 CO -0.02 0.00 0.98 -0.13 -2.21 0.00 0.00 174.62 173.24 2cp7 s ARG 70 N -3.86 4.39 0.38 7.08 1.81 -1.26 -1.60 118.95 125.89 2cp7 s ARG 70 Ca 0.34 1.32 0.10 0.00 -1.72 0.00 0.00 55.73 55.76 2cp7 s ARG 70 Cb 0.06 -3.55 0.86 0.00 -0.45 0.00 0.00 34.95 31.86 2cp7 s ARG 70 CO 0.16 -0.33 1.92 -1.35 -0.68 0.00 0.00 175.30 175.01 2cp7 h PRO 71 N 7.15 0.62 -0.24 3.54 0.11 -1.92 -0.37 132.00 140.89 2cp7 h PRO 71 Ca -0.30 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.84 2cp7 h PRO 71 Cb 1.14 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2cp7 h PRO 71 CO 0.86 0.41 0.22 1.03 -0.21 0.00 0.00 178.00 180.31 2cp7 h SER 72 N 0.64 0.00 -0.87 -2.05 0.87 -1.92 -0.16 113.55 110.05 2cp7 h SER 72 Ca 0.37 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.42 2cp7 h SER 72 Cb 0.58 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.28 2cp7 h SER 72 CO -0.14 0.00 0.66 0.29 -0.53 0.00 0.00 176.83 177.11 2cp7 n LYS 73 N -4.03 2.26 -4.34 2.24 4.76 -0.15 -4.93 118.16 113.98 2cp7 n LYS 73 Ca 0.03 -2.73 -0.34 0.00 -2.87 0.00 0.00 58.31 52.39 2cp7 n LYS 73 Cb 0.37 -2.07 -0.10 0.00 -1.84 0.00 0.00 35.03 31.38 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 3.50 0.19 -0.35 1.43 -0.08 -2.98 118.68 117.31 2cp7 s LEU 74 Ca 0.53 0.05 0.11 0.00 -1.03 0.00 0.00 54.13 53.78 2cp7 s LEU 74 Cb 0.43 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2cp7 s LEU 74 CO 0.05 0.29 -0.19 -0.89 0.23 0.00 0.00 176.35 175.84 2cp7 s THR 75 N -0.33 2.65 -0.47 5.49 2.01 -0.34 -4.85 115.64 119.80 2cp7 s THR 75 Ca 0.06 -1.92 -0.02 0.00 0.31 0.00 0.00 61.69 60.12 2cp7 s THR 75 Cb -0.12 -2.30 0.12 0.00 0.01 0.00 0.00 72.50 70.22 2cp7 s THR 75 CO 0.02 -0.13 0.26 -0.13 -0.69 0.00 0.00 174.62 173.95 2cp7 s ARG 76 N -2.77 2.11 -0.12 4.92 0.52 -1.26 0.92 118.95 123.26 2cp7 s ARG 76 Ca 0.23 -2.05 -0.09 0.00 -0.52 0.00 0.00 55.73 53.30 2cp7 s ARG 76 Cb -0.08 -3.58 0.03 0.00 0.52 0.00 0.00 34.95 31.84 2cp7 s ARG 76 CO 0.12 -1.09 0.17 1.17 0.02 0.00 0.00 175.30 175.69 2cp7 n LYS 77 N 4.21 -4.88 0.10 3.54 4.81 -1.26 -4.90 118.16 119.78 2cp7 n LYS 77 Ca 0.01 3.62 -0.05 0.00 -0.87 0.00 0.00 58.31 61.02 2cp7 n LYS 77 Cb 0.40 -5.01 0.09 0.00 0.02 0.00 0.00 35.03 30.53 2cp7 n LYS 77 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 2cp7 h VAL 78 N 4.19 1.45 -2.72 3.15 -1.51 -1.94 -3.45 116.25 115.42 2cp7 h VAL 78 Ca -0.39 -2.28 -0.30 0.00 -1.23 0.00 0.00 66.70 62.50 2cp7 h VAL 78 Cb 0.87 2.22 0.17 0.00 -2.13 0.00 0.00 31.29 32.42 2cp7 h VAL 78 CO 0.01 0.66 -0.05 -1.54 -1.23 0.00 0.00 177.57 175.41 2cp7 n SER 79 N -3.76 -3.07 0.00 4.19 3.41 -1.26 -5.05 113.62 108.07 2cp7 n SER 79 Ca -0.02 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2cp7 n SER 79 Cb 0.68 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2cp7 n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp7 n GLY 80 N -4.19 -1.84 3.77 5.00 0.00 -1.26 -5.16 105.19 101.51 2cp7 n GLY 80 Ca 0.12 0.84 -0.33 0.00 0.00 0.00 0.00 46.02 46.64 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 0.00 2.93 -0.50 1.61 0.04 -1.26 -5.01 135.00 132.82 2cp7 s PRO 81 Ca 0.00 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 2cp7 s PRO 81 Cb 0.00 -1.96 0.12 0.00 0.04 0.00 0.00 34.50 32.70 2cp7 s PRO 81 CO 0.00 -1.15 0.41 0.45 0.04 0.00 0.00 177.00 176.74 2cp7 s SER 82 N -2.39 5.89 -0.14 6.66 0.15 -1.26 -4.92 113.70 117.69 2cp7 s SER 82 Ca 0.68 -1.87 -0.10 0.00 0.70 0.00 0.00 55.95 55.36 2cp7 s SER 82 Cb -0.21 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2cp7 s SER 82 CO 0.38 -0.76 -0.17 -1.20 1.20 0.00 0.00 173.24 172.69 2cp7 n SER 83 N 5.04 1.81 -0.66 5.45 7.64 -1.26 -5.39 113.62 126.25 2cp7 n SER 83 Ca -0.10 0.62 0.08 0.00 1.01 0.00 0.00 58.87 60.48 2cp7 n SER 83 Cb 0.40 -0.87 0.07 0.00 -1.01 0.00 0.00 64.21 62.80 2cp7 n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64