#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 5.41 -0.30 1.61 0.15 -1.26 -5.10 113.70 114.22 2cp7 s SER 2 Ca 0.00 0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.62 2cp7 s SER 2 Cb 0.00 -1.50 0.16 0.00 -1.71 0.00 0.00 66.02 62.98 2cp7 s SER 2 CO 0.00 0.29 0.88 -0.55 1.20 0.00 0.00 173.24 175.05 2cp7 s SER 3 N -1.57 -0.79 0.00 5.45 0.15 -1.26 -5.03 113.70 110.65 2cp7 s SER 3 Ca 0.20 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.71 2cp7 s SER 3 Cb -0.12 1.81 0.00 0.00 -1.71 0.00 0.00 66.02 66.00 2cp7 s SER 3 CO 0.11 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2cp7 n GLY 4 N 5.23 0.23 2.43 9.45 0.00 -1.26 -5.06 105.19 116.20 2cp7 n GLY 4 Ca -0.08 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2cp7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp7 s SER 5 N 0.00 1.51 0.00 1.61 1.04 -1.26 -4.91 113.70 111.69 2cp7 s SER 5 Ca 0.00 -2.82 0.00 0.00 0.48 0.00 0.00 55.95 53.61 2cp7 s SER 5 Cb 0.00 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2cp7 s SER 5 CO 0.00 -0.19 0.00 -0.24 0.98 0.00 0.00 173.24 173.79 2cp7 n SER 6 N 3.09 0.00 0.00 7.02 2.88 -1.26 -5.15 113.62 120.19 2cp7 n SER 6 Ca 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2cp7 n SER 6 Cb 0.46 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 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 0.12 0.57 2.80 0.46 0.00 -1.26 -4.92 105.19 102.96 2cp7 n GLY 7 Ca 0.00 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 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 8.32 -3.48 -4.34 1.61 3.01 -1.26 -5.12 117.46 116.20 2cp7 n PHE 8 Ca 0.00 -1.08 -0.18 0.00 1.01 0.00 0.00 57.45 57.19 2cp7 n PHE 8 Cb 0.00 -0.62 -0.09 0.00 -0.01 0.00 0.00 39.48 38.75 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 -4.68 1.57 -0.57 -1.08 0.52 -1.26 -5.10 118.95 108.35 2cp7 s ARG 9 Ca 0.51 -1.89 -0.28 0.00 -0.52 0.00 0.00 55.73 53.55 2cp7 s ARG 9 Cb -0.02 -0.15 0.03 0.00 0.52 0.00 0.00 34.95 35.32 2cp7 s ARG 9 CO 0.35 -0.42 1.26 0.08 0.02 0.00 0.00 175.30 176.58 2cp7 s VAL 10 N -3.63 3.95 0.00 3.52 1.01 -1.26 -3.16 120.40 120.83 2cp7 s VAL 10 Ca 0.36 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2cp7 s VAL 10 Cb 0.05 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2cp7 s VAL 10 CO 0.17 -1.28 0.00 0.61 0.00 0.00 0.00 175.10 174.59 2cp7 n GLY 11 N 5.11 1.39 3.72 4.51 0.00 0.27 -4.96 105.19 115.24 2cp7 n GLY 11 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 4.51 -0.14 1.61 0.41 -1.19 -4.56 118.70 119.34 2cp7 s GLU 12 Ca 0.00 1.70 -0.29 0.00 -0.41 0.00 0.00 54.97 55.97 2cp7 s GLU 12 Cb 0.00 -3.34 -0.04 0.00 -1.78 0.00 0.00 34.13 28.98 2cp7 s GLU 12 CO 0.00 -0.10 1.62 0.50 -0.49 0.00 0.00 175.26 176.79 2cp7 s ARG 13 N 0.50 3.99 -0.02 1.61 3.52 -1.26 -3.42 118.95 123.86 2cp7 s ARG 13 Ca 0.54 1.91 -0.01 0.00 -0.13 0.00 0.00 55.73 58.05 2cp7 s ARG 13 Cb -0.28 -4.00 -0.04 0.00 -1.56 0.00 0.00 34.95 29.07 2cp7 s ARG 13 CO 0.31 -1.06 0.05 0.14 -0.81 0.00 0.00 175.30 173.93 2cp7 s VAL 14 N 4.61 4.54 -0.48 7.11 -7.23 0.87 -4.65 120.40 125.17 2cp7 s VAL 14 Ca 0.72 -0.40 -0.10 0.00 -1.81 0.00 0.00 61.98 60.39 2cp7 s VAL 14 Cb -0.29 -3.03 0.12 0.00 0.56 0.00 0.00 36.38 33.75 2cp7 s VAL 14 CO 0.28 0.42 0.37 0.26 -0.31 0.00 0.00 175.10 176.12 2cp7 s TRP 15 N -1.10 3.40 0.25 2.82 0.51 0.20 -1.22 118.94 123.80 2cp7 s TRP 15 Ca 0.20 -1.79 -0.30 0.00 -2.12 0.00 0.00 56.10 52.09 2cp7 s TRP 15 Cb -0.12 -3.54 -0.09 0.00 -0.81 0.00 0.00 33.47 28.91 2cp7 s TRP 15 CO 0.10 -1.00 1.16 0.08 -0.51 0.00 0.00 176.95 176.78 2cp7 s VAL 16 N 1.40 3.41 -1.50 4.03 1.01 0.98 -1.46 120.40 128.27 2cp7 s VAL 16 Ca 0.05 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.37 2cp7 s VAL 16 Cb -0.27 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2cp7 s VAL 16 CO -0.00 0.28 0.00 0.59 0.00 0.00 0.00 175.10 175.97 2cp7 n ASN 17 N 1.59 -4.26 -2.92 3.32 4.13 -1.26 -1.20 115.26 114.66 2cp7 n ASN 17 Ca 0.01 0.28 -0.21 0.00 1.68 0.00 0.00 54.58 56.33 2cp7 n ASN 17 Cb 0.44 -3.76 0.01 0.00 -1.54 0.00 0.00 39.78 34.93 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 -0.52 -0.51 1.94 7.41 0.00 -1.15 -4.76 105.19 107.60 2cp7 n GLY 18 Ca -0.16 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.31 -0.46 -3.14 1.61 0.23 -0.34 -4.81 115.26 106.04 2cp7 n ASN 19 Ca -0.12 -1.29 0.01 0.00 -0.53 0.00 0.00 54.58 52.65 2cp7 n ASN 19 Cb 0.61 0.36 -0.01 0.00 -2.08 0.00 0.00 39.78 38.66 2cp7 n ASN 19 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2cp7 s LYS 20 N 0.02 0.70 0.66 -3.83 1.02 -0.75 -4.89 119.74 112.68 2cp7 s LYS 20 Ca 0.02 -0.20 -0.15 0.00 0.02 0.00 0.00 55.97 55.65 2cp7 s LYS 20 Cb 0.05 0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 2cp7 s LYS 20 CO -0.01 -1.03 1.13 -1.25 -0.92 0.00 0.00 175.35 173.27 2cp7 s PRO 21 N 1.91 2.74 0.00 -1.68 0.04 -1.25 -0.02 135.00 136.73 2cp7 s PRO 21 Ca 0.16 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2cp7 s PRO 21 Cb -0.03 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2cp7 s PRO 21 CO -0.09 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.04 2cp7 n GLY 22 N -0.28 1.31 3.70 0.56 0.00 -0.36 -3.43 105.19 106.69 2cp7 n GLY 22 Ca 0.11 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.01 3.50 -0.12 1.61 0.08 -1.03 -0.09 117.98 120.91 2cp7 s PHE 23 Ca 0.00 1.09 -0.29 0.00 0.12 0.00 0.00 56.93 57.85 2cp7 s PHE 23 Cb 0.00 -2.77 -0.03 0.00 -0.57 0.00 0.00 43.02 39.65 2cp7 s PHE 23 CO 0.00 0.00 1.30 0.42 -0.10 0.00 0.00 175.22 176.85 2cp7 s ILE 24 N 1.19 4.15 -0.19 0.64 1.01 -1.22 -0.66 121.20 126.12 2cp7 s ILE 24 Ca 0.33 1.42 0.09 0.00 0.00 0.00 0.00 60.65 62.49 2cp7 s ILE 24 Cb -0.17 -3.92 -0.18 0.00 0.01 0.00 0.00 42.46 38.21 2cp7 s ILE 24 CO 0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 174.94 174.93 2cp7 n GLN 25 N 6.29 0.90 -4.38 2.79 1.13 -0.98 -0.57 117.38 122.56 2cp7 n GLN 25 Ca 0.14 0.06 -0.22 0.00 -1.94 0.00 0.00 57.00 55.04 2cp7 n GLN 25 Cb 0.45 -1.44 -0.11 0.00 0.11 0.00 0.00 30.24 29.26 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 -2.42 1.94 -0.25 1.08 5.36 -1.24 -4.94 117.98 117.50 2cp7 s PHE 26 Ca -0.19 -0.46 -0.06 0.00 -0.96 0.00 0.00 56.93 55.27 2cp7 s PHE 26 Cb 0.06 -0.91 0.13 0.00 -0.34 0.00 0.00 43.02 41.96 2cp7 s PHE 26 CO 0.60 0.44 0.50 -0.51 -1.46 0.00 0.00 175.22 174.80 2cp7 s LEU 27 N -3.06 -0.91 0.00 6.12 1.43 -1.26 -1.95 118.68 119.05 2cp7 s LEU 27 Ca 0.22 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 2cp7 s LEU 27 Cb -0.04 1.70 0.00 0.00 0.03 0.00 0.00 46.19 47.88 2cp7 s LEU 27 CO 0.09 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2cp7 n GLY 28 N 5.41 2.12 3.71 -3.19 0.00 -0.66 -5.01 105.19 107.57 2cp7 n GLY 28 Ca -0.07 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.59 2.09 0.06 1.61 4.04 -1.26 -1.88 118.70 121.77 2cp7 s GLU 29 Ca 0.00 1.89 0.00 0.00 0.04 0.00 0.00 54.97 56.91 2cp7 s GLU 29 Cb 0.00 -1.81 0.00 0.00 0.02 0.00 0.00 34.13 32.34 2cp7 s GLU 29 CO 0.00 -1.90 0.03 0.25 -1.84 0.00 0.00 175.26 171.80 2cp7 n THR 30 N -2.62 0.00 -0.07 1.83 -2.24 -1.25 -4.82 114.28 105.12 2cp7 n THR 30 Ca 0.15 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.63 2cp7 n THR 30 Cb 0.49 -0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.49 1.81 0.08 -0.78 6.02 -1.26 -4.54 117.38 118.21 2cp7 n GLN 31 Ca -0.01 -0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.85 2cp7 n GLN 31 Cb 0.07 -1.34 -0.05 0.00 1.02 0.00 0.00 30.24 29.94 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 0.51 -4.05 1.08 -5.15 -1.98 -3.45 116.94 103.90 2cp7 h PHE 32 Ca -0.36 -0.30 -0.49 0.00 -0.20 0.00 0.00 57.97 56.63 2cp7 h PHE 32 Cb 1.81 -0.05 -0.24 0.00 0.22 0.00 0.00 35.95 37.68 2cp7 h PHE 32 CO 0.00 1.13 -0.81 0.00 -2.00 0.00 0.00 178.31 176.63 2cp7 s ALA 33 N -3.15 1.40 1.12 12.09 0.00 -1.26 -5.16 121.76 126.79 2cp7 s ALA 33 Ca -0.05 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 50.78 2cp7 s ALA 33 Cb 0.09 -0.22 0.26 0.00 0.00 0.00 0.00 23.12 23.25 2cp7 s ALA 33 CO 0.86 0.28 1.22 -1.25 0.00 0.00 0.00 175.76 176.87 2cp7 s PRO 34 N -1.28 -0.57 0.33 0.00 0.04 -1.26 -3.75 135.00 128.51 2cp7 s PRO 34 Ca 0.03 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.75 2cp7 s PRO 34 Cb -0.09 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2cp7 s PRO 34 CO 0.02 -3.23 0.00 0.41 0.04 0.00 0.00 177.00 174.24 2cp7 n GLY 35 N -2.33 -2.03 3.80 0.56 0.00 -1.26 -4.77 105.19 99.15 2cp7 n GLY 35 Ca 0.15 -1.19 -0.37 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 -2.37 4.39 0.45 1.61 -1.52 -1.26 -3.84 119.66 117.12 2cp7 s GLN 36 Ca 0.00 1.04 0.03 0.00 -1.95 0.00 0.00 55.36 54.48 2cp7 s GLN 36 Cb 0.00 -2.91 -0.01 0.00 -0.22 0.00 0.00 33.01 29.87 2cp7 s GLN 36 CO 0.00 0.39 0.12 0.91 -0.25 0.00 0.00 175.29 176.46 2cp7 n TRP 37 N 0.80 0.37 -3.45 0.91 7.02 -0.79 -4.79 117.44 117.50 2cp7 n TRP 37 Ca -0.02 -2.70 -0.16 0.00 -1.02 0.00 0.00 57.50 53.60 2cp7 n TRP 37 Cb 0.50 -0.08 -0.11 0.00 -2.42 0.00 0.00 31.31 29.20 2cp7 n TRP 37 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2cp7 s ALA 38 N -3.10 -0.46 0.05 6.99 0.00 -0.70 -1.66 121.76 122.87 2cp7 s ALA 38 Ca 0.17 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 2cp7 s ALA 38 Cb 0.01 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 2cp7 s ALA 38 CO 0.12 -1.29 1.15 0.20 0.00 0.00 0.00 175.76 175.94 2cp7 s GLY 39 N 2.38 2.53 0.04 0.00 0.00 -0.82 -2.24 107.32 109.20 2cp7 s GLY 39 Ca 0.08 0.77 0.06 0.00 0.00 0.00 0.00 44.72 45.64 2cp7 s GLY 39 CO -0.16 1.95 -0.18 -0.42 0.00 0.00 0.00 173.10 174.30 2cp7 s ILE 40 N 1.03 1.43 -0.51 0.90 1.01 0.34 -2.32 121.20 123.07 2cp7 s ILE 40 Ca 0.57 -1.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 2cp7 s ILE 40 Cb -0.27 -1.26 0.13 0.00 0.01 0.00 0.00 42.46 41.07 2cp7 s ILE 40 CO 0.29 0.13 0.43 -0.69 0.00 0.00 0.00 174.94 175.10 2cp7 s VAL 41 N -0.79 4.73 0.53 2.92 1.01 0.16 -1.57 120.40 127.39 2cp7 s VAL 41 Ca 0.05 -1.64 -0.22 0.00 0.00 0.00 0.00 61.98 60.17 2cp7 s VAL 41 Cb -0.08 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2cp7 s VAL 41 CO 0.01 -0.83 1.31 -0.76 0.00 0.00 0.00 175.10 174.84 2cp7 s LEU 42 N 1.48 3.88 0.06 3.92 1.43 -1.01 -2.47 118.68 125.97 2cp7 s LEU 42 Ca 0.04 2.66 -0.19 0.00 -1.03 0.00 0.00 54.13 55.61 2cp7 s LEU 42 Cb -0.28 -4.27 -0.12 0.00 0.03 0.00 0.00 46.19 41.55 2cp7 s LEU 42 CO 0.01 -1.43 1.41 -0.78 0.23 0.00 0.00 176.35 175.79 2cp7 h ASP 43 N 1.57 0.43 -1.88 2.29 3.58 -1.89 -3.44 116.42 117.09 2cp7 h ASP 43 Ca -0.51 -0.42 -0.51 0.00 0.42 0.00 0.00 57.03 56.01 2cp7 h ASP 43 Cb 1.29 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 42.17 2cp7 h ASP 43 CO 0.58 0.76 -0.48 -1.61 -2.88 0.00 0.00 179.24 175.61 2cp7 s GLU 44 N -4.53 2.61 -1.10 0.28 2.02 -1.26 -5.01 118.70 111.72 2cp7 s GLU 44 Ca -0.14 -1.37 -0.09 0.00 0.02 0.00 0.00 54.97 53.39 2cp7 s GLU 44 Cb 0.06 -2.38 -0.07 0.00 0.10 0.00 0.00 34.13 31.85 2cp7 s GLU 44 CO 0.76 0.11 2.30 -0.35 0.02 0.00 0.00 175.26 178.10 2cp7 n PRO 45 N -1.29 2.44 -0.72 0.39 -0.04 -1.26 -4.38 135.00 130.15 2cp7 n PRO 45 Ca -0.02 -1.75 0.02 0.00 -0.04 0.00 0.00 63.50 61.71 2cp7 n PRO 45 Cb 0.60 -2.64 0.20 0.00 -0.04 0.00 0.00 33.50 31.62 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 4.32 2.30 -1.66 0.52 -5.35 -0.95 -4.90 119.36 113.64 2cp7 n ILE 46 Ca 0.54 -3.21 0.00 0.00 -0.27 0.00 0.00 62.75 59.81 2cp7 n ILE 46 Cb 0.20 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 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 -1.10 3.73 0.43 3.28 0.00 -0.44 -5.05 105.19 106.04 2cp7 n GLY 47 Ca 0.23 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.95 1.61 4.76 -1.26 -4.91 118.16 114.41 2cp7 n LYS 48 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 2cp7 n LYS 48 Cb 0.00 -0.72 -0.03 0.00 -1.84 0.00 0.00 35.03 32.44 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 -4.24 4.61 -0.16 4.39 0.01 -0.99 -4.80 114.94 113.77 2cp7 s ASN 49 Ca 0.00 -1.18 0.17 0.00 -0.71 0.00 0.00 52.86 51.15 2cp7 s ASN 49 Cb 0.00 0.12 0.44 0.00 0.41 0.00 0.00 41.25 42.22 2cp7 s ASN 49 CO 0.00 -0.92 1.18 -0.90 -1.51 0.00 0.00 177.10 174.95 2cp7 n ASP 50 N -1.60 1.95 0.00 -1.22 5.68 -1.26 -2.19 116.55 117.91 2cp7 n ASP 50 Ca -0.02 -2.92 0.00 0.00 -0.50 0.00 0.00 54.79 51.35 2cp7 n ASP 50 Cb 0.64 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 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 -0.41 1.67 3.68 6.12 0.00 -1.26 -4.21 105.19 110.77 2cp7 n GLY 51 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.54 5.08 -0.18 1.61 0.15 -1.26 -1.53 113.70 117.03 2cp7 s SER 52 Ca 0.00 -0.02 -0.06 0.00 0.70 0.00 0.00 55.95 56.57 2cp7 s SER 52 Cb 0.00 -1.31 0.08 0.00 -1.71 0.00 0.00 66.02 63.08 2cp7 s SER 52 CO 0.00 0.28 0.36 -0.69 1.20 0.00 0.00 173.24 174.39 2cp7 s VAL 53 N -1.08 -0.56 -1.60 4.45 1.01 -0.65 -4.85 120.40 117.11 2cp7 s VAL 53 Ca 0.19 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 2cp7 s VAL 53 Cb -0.11 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2cp7 s VAL 53 CO 0.10 0.08 0.54 0.00 0.00 0.00 0.00 175.10 175.82 2cp7 n ALA 54 N 5.38 -0.94 -1.35 5.51 0.00 -1.26 -1.40 120.51 126.46 2cp7 n ALA 54 Ca -0.07 0.28 -0.05 0.00 0.00 0.00 0.00 53.44 53.60 2cp7 n ALA 54 Cb 0.50 -3.73 -0.02 0.00 0.00 0.00 0.00 19.45 16.20 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 -1.47 0.63 2.83 0.00 0.00 -1.26 -5.01 105.19 100.91 2cp7 n GLY 55 Ca -0.13 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.20 1.16 -0.12 1.61 1.01 -0.49 -5.11 120.40 116.26 2cp7 s VAL 56 Ca 0.00 -1.25 -0.26 0.00 0.00 0.00 0.00 61.98 60.47 2cp7 s VAL 56 Cb 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2cp7 s VAL 56 CO 0.00 -0.37 0.86 -0.60 0.00 0.00 0.00 175.10 174.99 2cp7 s ARG 57 N 1.52 4.37 -0.22 2.72 3.52 -1.26 -1.64 118.95 127.96 2cp7 s ARG 57 Ca 0.02 1.11 -0.16 0.00 -0.13 0.00 0.00 55.73 56.57 2cp7 s ARG 57 Cb -0.18 -3.54 -0.09 0.00 -1.56 0.00 0.00 34.95 29.59 2cp7 s ARG 57 CO -0.13 -0.24 -0.35 0.66 -0.81 0.00 0.00 175.30 174.43 2cp7 n TYR 58 N 4.84 0.00 -4.45 5.12 4.02 -0.58 -5.00 117.16 121.11 2cp7 n TYR 58 Ca 0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.70 2cp7 n TYR 58 Cb 0.49 -0.71 -0.07 0.00 -0.02 0.00 0.00 39.34 39.03 2cp7 n TYR 58 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 2cp7 n PHE 59 N -4.34 0.00 -4.84 -0.72 1.16 -1.24 -4.95 117.46 102.53 2cp7 n PHE 59 Ca -0.32 -2.53 -0.33 0.00 -1.87 0.00 0.00 57.45 52.40 2cp7 n PHE 59 Cb 0.68 0.04 -0.14 0.00 -1.61 0.00 0.00 39.48 38.44 2cp7 n PHE 59 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2cp7 s GLN 60 N -3.46 3.12 0.13 3.97 2.00 -1.26 -4.58 119.66 119.57 2cp7 s GLN 60 Ca 0.22 -0.70 -0.07 0.00 -2.00 0.00 0.00 55.36 52.81 2cp7 s GLN 60 Cb 0.01 -2.54 0.03 0.00 0.80 0.00 0.00 33.01 31.31 2cp7 s GLN 60 CO 0.16 0.32 0.36 0.00 -0.50 0.00 0.00 175.29 175.64 2cp7 s GLU 62 N -2.03 2.38 0.27 0.00 2.02 -1.26 -4.88 118.70 115.19 2cp7 s GLU 62 Ca 0.08 -0.47 -0.31 0.00 0.02 0.00 0.00 54.97 54.29 2cp7 s GLU 62 Cb -0.02 -2.31 -0.12 0.00 0.10 0.00 0.00 34.13 31.78 2cp7 s GLU 62 CO 0.04 -0.99 1.53 -2.30 0.02 0.00 0.00 175.26 173.56 2cp7 n PRO 63 N -2.66 2.44 -2.30 0.39 -0.02 -1.26 -1.82 135.00 129.77 2cp7 n PRO 63 Ca 0.08 0.87 -0.16 0.00 -2.02 0.00 0.00 63.50 62.26 2cp7 n PRO 63 Cb 0.60 -2.60 -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 2.25 -1.49 -1.93 2.45 4.77 -1.21 -4.47 117.00 117.38 2cp7 n LEU 64 Ca 0.10 0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 56.04 2cp7 n LEU 64 Cb 0.34 -2.51 0.05 0.00 -2.33 0.00 0.00 43.42 38.97 2cp7 n LEU 64 CO 0.63 -0.26 0.18 0.29 -1.33 0.00 0.00 177.39 176.90 2cp7 n LYS 65 N -2.80 3.09 -3.62 3.23 5.02 -0.76 -1.33 118.16 121.00 2cp7 n LYS 65 Ca -0.19 -3.95 -0.04 0.00 -2.02 0.00 0.00 58.31 52.11 2cp7 n LYS 65 Cb 0.63 -2.08 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 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 -3.55 -0.55 0.07 0.72 0.00 -0.93 -2.39 107.32 100.68 2cp7 s GLY 66 Ca 0.46 2.55 -0.08 0.00 0.00 0.00 0.00 44.72 47.65 2cp7 s GLY 66 CO 0.01 2.71 0.18 -1.50 0.00 0.00 0.00 173.10 174.50 2cp7 s ILE 67 N 2.06 0.14 -0.18 0.90 2.07 -0.61 -2.35 121.20 123.23 2cp7 s ILE 67 Ca -0.08 -1.12 -0.00 0.00 -1.41 0.00 0.00 60.65 58.04 2cp7 s ILE 67 Cb -0.07 -1.19 0.01 0.00 0.13 0.00 0.00 42.46 41.34 2cp7 s ILE 67 CO -0.19 -0.62 -0.15 -0.36 -1.91 0.00 0.00 174.94 171.72 2cp7 s PHE 68 N -3.39 2.81 0.11 3.50 0.40 -1.26 -0.51 117.98 119.65 2cp7 s PHE 68 Ca 0.01 -1.27 -0.05 0.00 -0.60 0.00 0.00 56.93 55.02 2cp7 s PHE 68 Cb 0.03 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.59 2cp7 s PHE 68 CO -0.08 -0.63 0.12 -0.08 0.70 0.00 0.00 175.22 175.25 2cp7 s THR 69 N 1.15 0.13 0.19 0.64 -1.32 -0.95 -4.86 115.64 110.61 2cp7 s THR 69 Ca 0.01 -1.60 -0.31 0.00 -1.21 0.00 0.00 61.69 58.57 2cp7 s THR 69 Cb -0.14 -1.73 -0.10 0.00 -1.51 0.00 0.00 72.50 69.01 2cp7 s THR 69 CO -0.06 -0.58 1.58 -0.13 -2.21 0.00 0.00 174.62 173.22 2cp7 s ARG 70 N -3.96 4.20 0.42 7.08 0.52 -1.26 -1.72 118.95 124.24 2cp7 s ARG 70 Ca 0.15 2.40 0.13 0.00 -0.52 0.00 0.00 55.73 57.89 2cp7 s ARG 70 Cb 0.06 -3.13 0.99 0.00 0.52 0.00 0.00 34.95 33.39 2cp7 s ARG 70 CO -0.04 -0.61 1.97 -1.35 0.02 0.00 0.00 175.30 175.29 2cp7 h PRO 71 N 6.44 0.45 -0.34 3.54 0.11 -1.89 -0.90 132.00 139.41 2cp7 h PRO 71 Ca -0.43 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.73 2cp7 h PRO 71 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2cp7 h PRO 71 CO 0.89 0.30 0.24 1.03 -0.21 0.00 0.00 178.00 180.25 2cp7 h SER 72 N 0.46 0.06 0.80 -2.05 0.87 -2.00 -0.15 113.55 111.55 2cp7 h SER 72 Ca 0.30 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.68 2cp7 h SER 72 Cb 0.55 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2cp7 h SER 72 CO -0.09 0.04 -0.83 0.11 -0.53 0.00 0.00 176.83 175.53 2cp7 h LYS 73 N 0.07 0.02 -7.23 2.24 1.57 -1.54 -3.45 116.57 108.25 2cp7 h LYS 73 Ca 0.16 -0.02 -0.53 0.00 -1.87 0.00 0.00 60.65 58.39 2cp7 h LYS 73 Cb 0.54 0.01 0.19 0.00 0.08 0.00 0.00 32.23 33.05 2cp7 h LYS 73 CO -0.01 0.83 0.30 -0.51 -0.57 0.00 0.00 179.45 179.49 2cp7 s LEU 74 N -7.15 3.03 0.13 2.94 1.43 -0.07 -4.33 118.68 114.65 2cp7 s LEU 74 Ca -0.00 2.31 -0.01 0.00 -1.03 0.00 0.00 54.13 55.40 2cp7 s LEU 74 Cb 0.11 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 2cp7 s LEU 74 CO 0.80 -2.85 0.04 -0.89 0.23 0.00 0.00 176.35 173.67 2cp7 s THR 75 N -2.32 0.21 -0.43 5.49 2.01 -0.53 -4.92 115.64 115.15 2cp7 s THR 75 Ca 0.71 -1.91 -0.13 0.00 0.31 0.00 0.00 61.69 60.67 2cp7 s THR 75 Cb -0.27 -1.99 0.05 0.00 0.01 0.00 0.00 72.50 70.31 2cp7 s THR 75 CO 0.53 -0.54 0.31 -0.13 -0.69 0.00 0.00 174.62 174.10 2cp7 s ARG 76 N -4.01 2.89 0.62 4.92 0.52 -1.26 0.59 118.95 123.21 2cp7 s ARG 76 Ca 0.22 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 2cp7 s ARG 76 Cb 0.07 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.59 2cp7 s ARG 76 CO 0.01 -0.87 0.00 1.17 0.02 0.00 0.00 175.30 175.62 2cp7 n LYS 77 N 5.11 -3.37 0.25 3.54 4.81 -1.26 -4.42 118.16 122.81 2cp7 n LYS 77 Ca -0.12 2.73 -0.10 0.00 -0.87 0.00 0.00 58.31 59.95 2cp7 n LYS 77 Cb 0.45 -3.96 -0.05 0.00 0.02 0.00 0.00 35.03 31.49 2cp7 n LYS 77 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2cp7 h VAL 78 N -1.46 0.00 -1.95 3.15 2.07 -1.93 -3.37 116.25 112.76 2cp7 h VAL 78 Ca -0.19 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 66.82 2cp7 h VAL 78 Cb 1.41 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2cp7 h VAL 78 CO 0.07 0.00 1.18 -0.44 0.02 0.00 0.00 177.57 178.40 2cp7 s SER 79 N -3.01 5.85 0.09 0.57 0.01 -1.26 -4.92 113.70 111.03 2cp7 s SER 79 Ca -0.10 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2cp7 s SER 79 Cb 0.01 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 2cp7 s SER 79 CO 0.29 -2.04 0.12 0.61 0.41 0.00 0.00 173.24 172.63 2cp7 n GLY 80 N 5.79 3.09 3.62 3.44 0.00 -1.26 -5.06 105.19 114.81 2cp7 n GLY 80 Ca 0.15 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.25 3.66 -0.03 1.61 0.04 -1.26 -4.98 135.00 131.79 2cp7 s PRO 81 Ca 0.08 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 2cp7 s PRO 81 Cb -0.00 -4.07 0.01 0.00 0.04 0.00 0.00 34.50 30.47 2cp7 s PRO 81 CO 0.06 -1.46 0.12 0.45 0.04 0.00 0.00 177.00 176.21 2cp7 s SER 82 N 4.65 -0.05 0.15 6.66 0.15 -1.26 -5.05 113.70 118.95 2cp7 s SER 82 Ca 0.72 0.04 -0.28 0.00 0.70 0.00 0.00 55.95 57.13 2cp7 s SER 82 Cb -0.23 0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 64.24 2cp7 s SER 82 CO 0.31 -0.18 0.88 -0.44 1.20 0.00 0.00 173.24 175.01 2cp7 s SER 83 N -0.56 7.46 0.00 5.45 0.01 -1.26 -5.29 113.70 119.52 2cp7 s SER 83 Ca -0.06 1.74 0.09 0.00 1.31 0.00 0.00 55.95 59.03 2cp7 s SER 83 Cb -0.04 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.71 2cp7 s SER 83 CO 0.01 0.07 0.78 0.61 0.41 0.00 0.00 173.24 175.12