#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp2 n SER 2 N 0.00 -0.30 -4.19 1.61 3.41 -1.26 -5.02 113.62 107.87 2cp2 n SER 2 Ca 0.00 -2.42 -0.22 0.00 -0.26 0.00 0.00 58.87 55.97 2cp2 n SER 2 Cb 0.00 -0.56 -0.13 0.00 -0.26 0.00 0.00 64.21 63.26 2cp2 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cp2 s SER 3 N -0.04 1.95 0.00 4.04 0.01 -1.26 -5.06 113.70 113.33 2cp2 s SER 3 Ca 0.33 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2cp2 s SER 3 Cb 0.04 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2cp2 s SER 3 CO -0.20 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2cp2 n GLY 4 N 1.73 0.24 0.41 3.44 0.00 -1.26 -4.91 105.19 104.83 2cp2 n GLY 4 Ca -0.18 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 2cp2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp2 n SER 5 N 0.00 1.62 0.03 1.61 2.88 -1.26 -5.03 113.62 113.47 2cp2 n SER 5 Ca 0.00 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2cp2 n SER 5 Cb 0.00 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 2cp2 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp2 n SER 6 N -4.10 -0.33 -3.62 -3.46 2.88 -1.26 -5.14 113.62 98.59 2cp2 n SER 6 Ca -0.13 0.12 -0.27 0.00 -1.33 0.00 0.00 58.87 57.26 2cp2 n SER 6 Cb 0.41 0.49 0.20 0.00 -0.75 0.00 0.00 64.21 64.56 2cp2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp2 n GLY 7 N 0.32 -1.91 0.94 0.46 0.00 -1.26 -5.00 105.19 98.74 2cp2 n GLY 7 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2cp2 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp2 n ALA 8 N -4.09 3.87 0.02 4.61 0.00 -1.26 -4.74 120.51 118.92 2cp2 n ALA 8 Ca -0.19 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.21 2cp2 n ALA 8 Cb 0.52 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2cp2 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cp2 n ALA 9 N -1.08 0.00 -2.94 0.00 0.00 -1.26 -5.03 120.51 110.20 2cp2 n ALA 9 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.61 2cp2 n ALA 9 Cb 0.92 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.26 2cp2 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cp2 s GLU 10 N -1.85 0.33 0.45 0.00 0.41 -1.26 -5.14 118.70 111.64 2cp2 s GLU 10 Ca 0.00 -0.57 0.05 0.00 -0.41 0.00 0.00 54.97 54.03 2cp2 s GLU 10 Cb 0.00 0.01 -0.05 0.00 -1.78 0.00 0.00 34.13 32.31 2cp2 s GLU 10 CO 0.00 -0.02 0.03 0.14 -0.49 0.00 0.00 175.26 174.92 2cp2 s VAL 11 N -1.28 1.67 0.42 2.63 -7.23 -1.26 -4.67 120.40 110.68 2cp2 s VAL 11 Ca -0.13 -1.97 0.06 0.00 -1.81 0.00 0.00 61.98 58.14 2cp2 s VAL 11 Cb -0.09 -2.64 -0.07 0.00 0.56 0.00 0.00 36.38 34.14 2cp2 s VAL 11 CO -0.01 0.00 0.01 -0.83 -0.31 0.00 0.00 175.10 173.96 2cp2 s GLY 12 N -3.81 2.56 0.54 2.32 0.00 -1.21 -4.74 107.32 102.98 2cp2 s GLY 12 Ca 0.23 -2.13 -0.05 0.00 0.00 0.00 0.00 44.72 42.77 2cp2 s GLY 12 CO 0.12 -2.11 0.84 -0.35 0.00 0.00 0.00 173.10 171.61 2cp2 s ASP 13 N -3.73 5.84 -0.57 1.64 2.15 -1.08 -4.43 116.67 116.50 2cp2 s ASP 13 Ca 0.32 0.75 -0.01 0.00 0.43 0.00 0.00 52.55 54.04 2cp2 s ASP 13 Cb 0.09 -1.87 0.40 0.00 -0.30 0.00 0.00 42.92 41.24 2cp2 s ASP 13 CO 0.17 -0.87 2.02 -0.67 -0.17 0.00 0.00 175.17 175.65 2cp2 n ASP 14 N -2.43 7.17 -3.54 -0.34 2.03 -1.26 0.82 116.55 119.00 2cp2 n ASP 14 Ca 0.03 -3.59 0.02 0.00 0.52 0.00 0.00 54.79 51.77 2cp2 n ASP 14 Cb 0.57 -0.99 -0.06 0.00 -0.72 0.00 0.00 41.12 39.92 2cp2 n ASP 14 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2cp2 s PHE 15 N -3.27 -0.23 0.04 -0.67 5.36 -1.26 -5.01 117.98 112.93 2cp2 s PHE 15 Ca 0.56 0.45 -0.25 0.00 -0.96 0.00 0.00 56.93 56.72 2cp2 s PHE 15 Cb 0.44 0.14 -0.05 0.00 -0.34 0.00 0.00 43.02 43.21 2cp2 s PHE 15 CO -0.00 -0.12 0.77 -0.51 -1.46 0.00 0.00 175.22 173.91 2cp2 s LEU 16 N 1.42 4.44 1.06 6.12 1.43 -1.26 -4.67 118.68 127.21 2cp2 s LEU 16 Ca -0.06 1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 54.32 2cp2 s LEU 16 Cb -0.03 -3.24 0.23 0.00 0.03 0.00 0.00 46.19 43.18 2cp2 s LEU 16 CO -0.13 -0.01 1.19 -0.83 0.23 0.00 0.00 176.35 176.81 2cp2 s GLY 17 N 0.04 1.65 -1.28 -3.19 0.00 -1.26 -4.91 107.32 98.37 2cp2 s GLY 17 Ca 0.39 -0.95 -0.07 0.00 0.00 0.00 0.00 44.72 44.09 2cp2 s GLY 17 CO 0.23 -0.18 2.73 1.22 0.00 0.00 0.00 173.10 177.10 2cp2 n ASP 18 N -4.20 8.02 -4.37 1.64 9.92 -1.26 -4.90 116.55 121.40 2cp2 n ASP 18 Ca 0.13 -2.88 -0.33 0.00 -0.53 0.00 0.00 54.79 51.18 2cp2 n ASP 18 Cb 0.59 -1.43 -0.14 0.00 -0.64 0.00 0.00 41.12 39.50 2cp2 n ASP 18 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2cp2 s PHE 19 N 0.23 2.73 0.55 1.24 0.08 -1.26 -5.13 117.98 116.42 2cp2 s PHE 19 Ca 0.62 -0.58 0.09 0.00 0.12 0.00 0.00 56.93 57.18 2cp2 s PHE 19 Cb 0.21 -1.76 0.07 0.00 -0.57 0.00 0.00 43.02 40.97 2cp2 s PHE 19 CO -0.09 -0.14 0.70 0.14 -0.10 0.00 0.00 175.22 175.73 2cp2 s VAL 20 N 0.05 2.14 -0.56 -0.44 -7.23 -1.26 -5.05 120.40 108.05 2cp2 s VAL 20 Ca -0.06 -1.09 -0.21 0.00 -1.81 0.00 0.00 61.98 58.81 2cp2 s VAL 20 Cb -0.15 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.62 2cp2 s VAL 20 CO 0.05 0.00 0.77 -0.69 -0.31 0.00 0.00 175.10 174.92 2cp2 s VAL 21 N -2.65 4.66 0.00 1.32 1.01 -1.26 -4.22 120.40 119.25 2cp2 s VAL 21 Ca 0.56 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2cp2 s VAL 21 Cb -0.05 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 31.87 2cp2 s VAL 21 CO 0.35 -1.05 0.00 0.61 0.00 0.00 0.00 175.10 175.01 2cp2 n GLY 22 N 5.21 0.81 3.16 4.51 0.00 -0.87 -4.98 105.19 113.02 2cp2 n GLY 22 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2cp2 n GLY 22 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cp2 s GLU 23 N 0.00 0.85 -0.38 1.61 -1.05 -1.26 -4.95 118.70 113.52 2cp2 s GLU 23 Ca 0.00 -1.37 -0.14 0.00 -0.15 0.00 0.00 54.97 53.31 2cp2 s GLU 23 Cb 0.00 0.01 0.01 0.00 -0.44 0.00 0.00 34.13 33.71 2cp2 s GLU 23 CO 0.00 -0.13 0.27 1.03 0.95 0.00 0.00 175.26 177.38 2cp2 s ARG 24 N -3.93 3.18 0.04 -4.83 1.81 -1.25 -1.93 118.95 112.04 2cp2 s ARG 24 Ca 0.16 -0.87 0.09 0.00 -1.72 0.00 0.00 55.73 53.39 2cp2 s ARG 24 Cb 0.07 -3.90 -0.03 0.00 -0.45 0.00 0.00 34.95 30.64 2cp2 s ARG 24 CO -0.03 -0.62 -0.26 0.14 -0.68 0.00 0.00 175.30 173.85 2cp2 s VAL 25 N 1.69 2.15 -0.50 3.52 -7.23 -0.21 -4.77 120.40 115.06 2cp2 s VAL 25 Ca 0.05 -1.36 -0.22 0.00 -1.81 0.00 0.00 61.98 58.64 2cp2 s VAL 25 Cb -0.18 -1.83 0.04 0.00 0.56 0.00 0.00 36.38 34.97 2cp2 s VAL 25 CO 0.10 0.39 0.77 0.26 -0.31 0.00 0.00 175.10 176.31 2cp2 s TRP 26 N -0.79 2.95 -0.31 2.82 0.51 0.28 0.26 118.94 124.66 2cp2 s TRP 26 Ca 0.12 -0.11 -0.28 0.00 -2.12 0.00 0.00 56.10 53.71 2cp2 s TRP 26 Cb -0.10 -3.72 -0.02 0.00 -0.81 0.00 0.00 33.47 28.82 2cp2 s TRP 26 CO 0.02 -1.10 1.77 0.08 -0.51 0.00 0.00 176.95 177.21 2cp2 s VAL 27 N 3.27 3.50 -1.67 4.03 1.01 -0.65 -1.27 120.40 128.61 2cp2 s VAL 27 Ca 0.25 0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 2cp2 s VAL 27 Cb -0.14 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2cp2 s VAL 27 CO 0.18 -0.39 0.03 0.59 0.00 0.00 0.00 175.10 175.51 2cp2 n ASN 28 N 9.98 -5.64 -2.21 3.32 4.13 -0.23 -1.35 115.26 123.26 2cp2 n ASN 28 Ca 0.22 -0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.29 2cp2 n ASN 28 Cb 0.46 -4.70 -0.03 0.00 -1.54 0.00 0.00 39.78 33.98 2cp2 n ASN 28 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cp2 n GLY 29 N -1.01 0.06 0.04 7.41 0.00 -1.08 -4.88 105.19 105.73 2cp2 n GLY 29 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 2cp2 n GLY 29 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cp2 n VAL 30 N -3.51 0.41 -3.93 1.61 0.31 -0.46 -3.93 118.33 108.82 2cp2 n VAL 30 Ca -0.22 0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 64.41 2cp2 n VAL 30 Cb 0.67 -1.73 -0.11 0.00 -0.91 0.00 0.00 33.84 31.75 2cp2 n VAL 30 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cp2 s LYS 31 N -1.52 0.27 0.61 5.55 -0.14 -1.25 -4.96 119.74 118.30 2cp2 s LYS 31 Ca -0.08 -0.42 -0.16 0.00 -1.36 0.00 0.00 55.97 53.95 2cp2 s LYS 31 Cb 0.01 0.10 -0.03 0.00 -1.68 0.00 0.00 37.83 36.24 2cp2 s LYS 31 CO 0.12 -0.05 1.08 -1.25 -0.76 0.00 0.00 175.35 174.49 2cp2 s PRO 32 N -1.09 3.15 0.03 -1.68 0.04 -1.26 -1.64 135.00 132.54 2cp2 s PRO 32 Ca -0.12 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.06 2cp2 s PRO 32 Cb -0.07 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2cp2 s PRO 32 CO -0.00 -0.96 0.37 0.20 0.04 0.00 0.00 177.00 176.65 2cp2 s GLY 33 N -2.60 -0.21 -0.39 0.56 0.00 0.14 -3.92 107.32 100.89 2cp2 s GLY 33 Ca 0.66 0.27 -0.20 0.00 0.00 0.00 0.00 44.72 45.44 2cp2 s GLY 33 CO 0.37 0.03 0.62 0.14 0.00 0.00 0.00 173.10 174.26 2cp2 s VAL 34 N -2.19 4.88 0.26 1.40 1.01 0.11 -1.04 120.40 124.82 2cp2 s VAL 34 Ca -0.07 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 2cp2 s VAL 34 Cb -0.02 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 2cp2 s VAL 34 CO -0.01 -0.42 1.46 -0.69 0.00 0.00 0.00 175.10 175.44 2cp2 s VAL 35 N 2.71 2.55 0.00 2.92 1.01 -0.81 0.58 120.40 129.36 2cp2 s VAL 35 Ca 0.23 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2cp2 s VAL 35 Cb -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2cp2 s VAL 35 CO 0.16 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.34 2cp2 n GLN 36 N 2.17 0.00 -4.73 2.72 1.13 -0.55 -2.06 117.38 116.06 2cp2 n GLN 36 Ca 0.06 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.82 2cp2 n GLN 36 Cb 0.40 -0.51 -0.14 0.00 0.11 0.00 0.00 30.24 30.10 2cp2 n GLN 36 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2cp2 s TYR 37 N -1.84 2.41 -0.07 1.08 5.04 -1.16 -4.89 117.35 117.91 2cp2 s TYR 37 Ca 0.00 -0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 54.24 2cp2 s TYR 37 Cb 0.00 -1.39 0.03 0.00 0.35 0.00 0.00 41.96 40.95 2cp2 s TYR 37 CO 0.00 0.21 0.18 -0.51 -1.34 0.00 0.00 175.55 174.08 2cp2 s LEU 38 N -1.45 0.82 0.00 6.97 1.43 -1.26 0.77 118.68 125.96 2cp2 s LEU 38 Ca 0.13 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2cp2 s LEU 38 Cb -0.10 0.51 0.00 0.00 0.03 0.00 0.00 46.19 46.63 2cp2 s LEU 38 CO 0.04 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.10 2cp2 n GLY 39 N 3.88 0.83 3.58 -3.19 0.00 -0.29 -5.00 105.19 105.00 2cp2 n GLY 39 Ca -0.22 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 2cp2 n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cp2 s GLU 40 N -1.52 -1.49 0.25 1.61 2.12 -1.26 -0.27 118.70 118.14 2cp2 s GLU 40 Ca 0.00 -0.18 0.05 0.00 0.36 0.00 0.00 54.97 55.20 2cp2 s GLU 40 Cb 0.00 -1.57 -0.02 0.00 0.26 0.00 0.00 34.13 32.80 2cp2 s GLU 40 CO 0.00 -3.87 0.19 0.25 -0.54 0.00 0.00 175.26 171.30 2cp2 n THR 41 N -4.85 0.00 -0.05 -1.70 -2.24 -1.26 -4.71 114.28 99.48 2cp2 n THR 41 Ca 0.15 -1.80 -0.06 0.00 -2.27 0.00 0.00 64.05 60.07 2cp2 n THR 41 Cb 0.60 0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 2cp2 n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cp2 n GLN 42 N -0.50 1.43 0.11 -0.78 1.13 -1.26 -4.60 117.38 112.91 2cp2 n GLN 42 Ca 0.04 0.03 -0.02 0.00 -1.94 0.00 0.00 57.00 55.12 2cp2 n GLN 42 Cb 0.45 -1.21 0.22 0.00 0.11 0.00 0.00 30.24 29.81 2cp2 n GLN 42 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2cp2 h PHE 43 N 0.00 0.21 -3.73 1.08 -5.15 -1.98 -3.44 116.94 103.92 2cp2 h PHE 43 Ca -0.23 -0.06 -0.17 0.00 -0.20 0.00 0.00 57.97 57.31 2cp2 h PHE 43 Cb 1.44 -0.05 -0.22 0.00 0.22 0.00 0.00 35.95 37.34 2cp2 h PHE 43 CO 0.01 0.61 -0.62 0.00 -2.00 0.00 0.00 178.31 176.31 2cp2 s ALA 44 N -4.04 -0.09 1.00 12.09 0.00 -1.26 -4.82 121.76 124.63 2cp2 s ALA 44 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2cp2 s ALA 44 Cb 0.13 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2cp2 s ALA 44 CO 0.77 -0.15 0.00 -0.35 0.00 0.00 0.00 175.76 176.03 2cp2 n PRO 45 N 1.85 -0.40 -1.25 0.00 -0.04 -1.26 -4.02 135.00 129.88 2cp2 n PRO 45 Ca -0.21 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.42 2cp2 n PRO 45 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.97 2cp2 n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cp2 n GLY 46 N 3.20 -2.01 3.83 0.55 0.00 -1.26 -3.29 105.19 106.22 2cp2 n GLY 46 Ca 0.00 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 2cp2 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp2 s GLN 47 N -2.34 4.08 0.24 1.61 -1.52 0.24 -4.14 119.66 117.84 2cp2 s GLN 47 Ca 0.00 1.04 -0.03 0.00 -1.95 0.00 0.00 55.36 54.42 2cp2 s GLN 47 Cb 0.00 -2.16 -0.03 0.00 -0.22 0.00 0.00 33.01 30.61 2cp2 s GLN 47 CO 0.00 -0.16 0.27 -1.58 -0.25 0.00 0.00 175.29 173.57 2cp2 s TRP 48 N -2.40 1.00 -0.22 0.91 0.52 0.63 -2.62 118.94 116.77 2cp2 s TRP 48 Ca 0.61 -1.23 -0.07 0.00 0.02 0.00 0.00 56.10 55.43 2cp2 s TRP 48 Cb -0.10 -0.33 0.11 0.00 -1.15 0.00 0.00 33.47 32.00 2cp2 s TRP 48 CO 0.22 -0.81 0.45 0.00 0.02 0.00 0.00 176.95 176.83 2cp2 s ALA 49 N -3.93 -1.31 -0.12 0.98 0.00 -0.70 -1.14 121.76 115.54 2cp2 s ALA 49 Ca 0.34 1.55 -0.29 0.00 0.00 0.00 0.00 51.96 53.56 2cp2 s ALA 49 Cb 0.04 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2cp2 s ALA 49 CO 0.14 -0.87 1.00 0.20 0.00 0.00 0.00 175.76 176.23 2cp2 s GLY 50 N 2.65 2.27 -0.11 0.00 0.00 0.23 -3.41 107.32 108.95 2cp2 s GLY 50 Ca 0.00 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.07 2cp2 s GLY 50 CO -0.14 1.92 -0.15 0.14 0.00 0.00 0.00 173.10 174.87 2cp2 s VAL 51 N 2.15 1.49 -0.59 1.40 1.01 -0.73 -1.48 120.40 123.64 2cp2 s VAL 51 Ca 0.47 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 2cp2 s VAL 51 Cb -0.18 -1.36 0.07 0.00 0.00 0.00 0.00 36.38 34.91 2cp2 s VAL 51 CO 0.16 0.44 0.82 -0.69 0.00 0.00 0.00 175.10 175.83 2cp2 s VAL 52 N 0.96 4.58 0.22 2.92 1.01 0.20 -1.81 120.40 128.49 2cp2 s VAL 52 Ca -0.07 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2cp2 s VAL 52 Cb -0.15 -4.52 -0.10 0.00 0.00 0.00 0.00 36.38 31.61 2cp2 s VAL 52 CO -0.01 -1.17 1.44 -0.76 0.00 0.00 0.00 175.10 174.60 2cp2 s LEU 53 N 3.38 4.39 0.43 3.92 1.43 -0.57 0.04 118.68 131.70 2cp2 s LEU 53 Ca 0.19 2.61 0.10 0.00 -1.03 0.00 0.00 54.13 56.00 2cp2 s LEU 53 Cb -0.18 -3.62 0.96 0.00 0.03 0.00 0.00 46.19 43.38 2cp2 s LEU 53 CO 0.11 -0.69 2.04 -0.78 0.23 0.00 0.00 176.35 177.26 2cp2 h ASP 54 N 5.42 0.25 -2.91 2.29 1.82 -1.91 -3.43 116.42 117.95 2cp2 h ASP 54 Ca -0.45 -0.02 -0.62 0.00 -0.39 0.00 0.00 57.03 55.55 2cp2 h ASP 54 Cb 1.21 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 41.12 2cp2 h ASP 54 CO 0.80 0.25 -0.46 -1.81 -1.61 0.00 0.00 179.24 176.41 2cp2 s ASP 55 N -6.86 6.39 -0.96 2.28 1.11 -1.26 -4.99 116.67 112.38 2cp2 s ASP 55 Ca -0.06 0.36 -0.09 0.00 0.18 0.00 0.00 52.55 52.94 2cp2 s ASP 55 Cb 0.17 -2.00 -0.07 0.00 1.07 0.00 0.00 42.92 42.08 2cp2 s ASP 55 CO 0.71 0.19 2.14 -0.81 1.18 0.00 0.00 175.17 178.59 2cp2 n PRO 56 N 0.54 2.12 -1.66 8.23 -0.04 -1.26 -4.05 135.00 138.89 2cp2 n PRO 56 Ca -0.07 -1.62 0.03 0.00 -0.04 0.00 0.00 63.50 61.79 2cp2 n PRO 56 Cb 0.52 -2.59 0.02 0.00 -0.04 0.00 0.00 33.50 31.41 2cp2 n PRO 56 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2cp2 n VAL 57 N 4.52 0.18 0.00 0.52 0.24 -0.34 -4.91 118.33 118.53 2cp2 n VAL 57 Ca 0.48 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 2cp2 n VAL 57 Cb 0.20 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 2cp2 n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cp2 n GLY 58 N 0.28 0.69 2.00 7.63 0.00 0.87 -4.97 105.19 111.70 2cp2 n GLY 58 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2cp2 n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp2 n LYS 59 N 0.00 0.00 -2.24 1.61 4.76 -1.26 -4.88 118.16 116.15 2cp2 n LYS 59 Ca 0.00 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.37 2cp2 n LYS 59 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2cp2 n LYS 59 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2cp2 n ASN 60 N -3.33 1.63 -1.23 4.39 3.02 -0.10 -4.73 115.26 114.91 2cp2 n ASN 60 Ca 0.00 -1.54 -0.06 0.00 -0.03 0.00 0.00 54.58 52.95 2cp2 n ASN 60 Cb 0.00 0.01 0.13 0.00 -0.61 0.00 0.00 39.78 39.30 2cp2 n ASN 60 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2cp2 n ASP 61 N -1.82 2.97 0.00 6.41 5.75 -1.25 -1.49 116.55 127.12 2cp2 n ASP 61 Ca -0.01 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.00 2cp2 n ASP 61 Cb 0.17 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 2cp2 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp2 n GLY 62 N -0.91 3.09 3.73 6.12 0.00 -1.26 -4.15 105.19 111.81 2cp2 n GLY 62 Ca 0.28 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 2cp2 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp2 s ALA 63 N -0.30 3.44 -0.11 4.61 0.00 -1.26 -3.26 121.76 124.88 2cp2 s ALA 63 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2cp2 s ALA 63 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.59 2cp2 s ALA 63 CO 0.00 0.63 -0.15 0.08 0.00 0.00 0.00 175.76 176.32 2cp2 s VAL 64 N -1.02 1.48 0.00 0.00 1.01 -0.60 -4.94 120.40 116.33 2cp2 s VAL 64 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2cp2 s VAL 64 Cb -0.12 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.90 2cp2 s VAL 64 CO 0.07 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2cp2 n GLY 65 N 4.32 1.12 1.28 4.51 0.00 -1.26 -2.28 105.19 112.88 2cp2 n GLY 65 Ca -0.18 0.45 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 2cp2 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp2 n GLY 66 N 0.00 0.78 2.96 -0.02 0.00 -1.26 -5.10 105.19 102.55 2cp2 n GLY 66 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 2cp2 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp2 s VAL 67 N 0.00 0.48 -0.27 1.61 1.01 -0.97 -5.13 120.40 117.13 2cp2 s VAL 67 Ca 0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2cp2 s VAL 67 Cb 0.22 -0.42 -0.00 0.00 0.00 0.00 0.00 36.38 36.17 2cp2 s VAL 67 CO -0.09 0.15 0.06 -0.60 0.00 0.00 0.00 175.10 174.61 2cp2 s ARG 68 N 0.02 3.27 -0.16 2.72 3.52 -1.26 -1.56 118.95 125.50 2cp2 s ARG 68 Ca 0.00 -0.73 -0.15 0.00 -0.13 0.00 0.00 55.73 54.72 2cp2 s ARG 68 Cb -0.04 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.99 2cp2 s ARG 68 CO -0.00 -0.35 -0.30 0.66 -0.81 0.00 0.00 175.30 174.50 2cp2 n TYR 69 N 4.87 0.07 -4.44 5.12 4.02 -1.20 -5.01 117.16 120.59 2cp2 n TYR 69 Ca -0.15 0.03 -0.20 0.00 -0.01 0.00 0.00 57.90 57.57 2cp2 n TYR 69 Cb 0.49 -0.46 -0.15 0.00 -0.02 0.00 0.00 39.34 39.20 2cp2 n TYR 69 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp2 s PHE 70 N -2.64 0.93 -0.48 -0.72 -0.71 -1.24 -4.97 117.98 108.14 2cp2 s PHE 70 Ca -0.25 -0.18 -0.23 0.00 -1.04 0.00 0.00 56.93 55.23 2cp2 s PHE 70 Cb 0.03 -0.60 0.03 0.00 -1.21 0.00 0.00 43.02 41.27 2cp2 s PHE 70 CO 0.36 -0.02 0.81 -1.21 -1.34 0.00 0.00 175.22 173.82 2cp2 s GLU 71 N -0.21 3.36 0.11 1.99 0.41 -1.26 -4.18 118.70 118.92 2cp2 s GLU 71 Ca 0.03 -0.23 -0.10 0.00 -0.41 0.00 0.00 54.97 54.26 2cp2 s GLU 71 Cb -0.04 -3.98 0.01 0.00 -1.78 0.00 0.00 34.13 28.33 2cp2 s GLU 71 CO -0.00 -1.22 0.25 0.00 -0.49 0.00 0.00 175.26 173.79 2cp2 n PRO 73 N -0.12 -0.76 -1.91 0.00 -0.02 -1.26 -4.47 135.00 126.46 2cp2 n PRO 73 Ca -0.14 -0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 60.83 2cp2 n PRO 73 Cb 0.63 -1.80 0.02 0.00 -0.02 0.00 0.00 33.50 32.33 2cp2 n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cp2 s ALA 74 N -2.34 2.69 -1.81 3.55 0.00 -1.26 -3.50 121.76 119.09 2cp2 s ALA 74 Ca 0.56 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2cp2 s ALA 74 Cb -0.18 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2cp2 s ALA 74 CO 0.67 -0.96 0.00 1.28 0.00 0.00 0.00 175.76 176.75 2cp2 n LEU 75 N -2.31 -1.94 0.00 0.00 4.77 -1.16 -4.78 117.00 111.58 2cp2 n LEU 75 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2cp2 n LEU 75 Cb 0.53 -2.94 0.00 0.00 -2.33 0.00 0.00 43.42 38.67 2cp2 n LEU 75 CO 0.49 -0.26 -0.21 0.00 -1.33 0.00 0.00 177.39 176.08 2cp2 n GLN 76 N -2.98 0.00 -2.13 3.23 6.02 -1.09 -0.09 117.38 120.33 2cp2 n GLN 76 Ca -0.25 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.45 2cp2 n GLN 76 Cb 0.69 -0.48 -0.05 0.00 1.02 0.00 0.00 30.24 31.42 2cp2 n GLN 76 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2cp2 s GLY 77 N -4.13 0.35 0.04 1.08 0.00 -0.56 -1.51 107.32 102.60 2cp2 s GLY 77 Ca 0.00 -1.88 -0.10 0.00 0.00 0.00 0.00 44.72 42.74 2cp2 s GLY 77 CO 0.00 3.40 0.37 -1.50 0.00 0.00 0.00 173.10 175.37 2cp2 s ILE 78 N 9.64 5.13 -0.09 0.90 2.07 -0.75 -0.92 121.20 137.17 2cp2 s ILE 78 Ca 0.66 0.48 0.02 0.00 -1.41 0.00 0.00 60.65 60.40 2cp2 s ILE 78 Cb -0.03 -3.64 -0.02 0.00 0.13 0.00 0.00 42.46 38.90 2cp2 s ILE 78 CO 0.04 0.37 -0.14 -0.36 -1.91 0.00 0.00 174.94 172.94 2cp2 s PHE 79 N -1.31 2.75 0.40 3.50 0.08 -1.26 -1.77 117.98 120.37 2cp2 s PHE 79 Ca 0.30 -0.45 -0.15 0.00 0.12 0.00 0.00 56.93 56.74 2cp2 s PHE 79 Cb -0.14 -1.74 0.06 0.00 -0.57 0.00 0.00 43.02 40.62 2cp2 s PHE 79 CO 0.16 -0.05 0.80 -2.37 -0.10 0.00 0.00 175.22 173.66 2cp2 n THR 80 N 3.00 0.00 -2.73 0.64 5.66 -1.22 -5.03 114.28 114.61 2cp2 n THR 80 Ca -0.18 -1.00 -0.40 0.00 -3.05 0.00 0.00 64.05 59.42 2cp2 n THR 80 Cb 0.52 1.00 -0.05 0.00 -1.55 0.00 0.00 70.33 70.25 2cp2 n THR 80 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2cp2 s ARG 81 N -2.09 4.80 0.27 1.09 0.52 -1.26 -1.71 118.95 120.57 2cp2 s ARG 81 Ca 0.16 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 56.87 2cp2 s ARG 81 Cb -0.05 -3.30 0.56 0.00 0.52 0.00 0.00 34.95 32.68 2cp2 s ARG 81 CO 0.12 0.42 1.79 -1.35 0.02 0.00 0.00 175.30 176.29 2cp2 h PRO 82 N 4.53 0.74 -0.60 3.54 0.11 -1.84 -0.38 132.00 138.10 2cp2 h PRO 82 Ca -0.45 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2cp2 h PRO 82 Cb 1.20 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2cp2 h PRO 82 CO 0.69 0.49 0.40 0.77 -0.21 0.00 0.00 178.00 180.14 2cp2 h SER 83 N 0.76 0.66 0.06 -2.05 0.02 -1.93 -1.24 113.55 109.84 2cp2 h SER 83 Ca 0.48 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 2cp2 h SER 83 Cb 0.62 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2cp2 h SER 83 CO -0.33 0.47 -0.07 0.11 -1.14 0.00 0.00 176.83 175.88 2cp2 h LYS 84 N 0.78 0.02 -6.85 3.45 1.79 -1.45 -3.42 116.57 110.89 2cp2 h LYS 84 Ca 0.22 -0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.19 2cp2 h LYS 84 Cb -0.04 -0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.63 2cp2 h LYS 84 CO -0.05 0.09 0.50 -0.51 -1.08 0.00 0.00 179.45 178.41 2cp2 s LEU 85 N -8.90 4.46 0.30 2.94 1.43 -0.47 -1.07 118.68 117.37 2cp2 s LEU 85 Ca -0.05 2.34 0.03 0.00 -1.03 0.00 0.00 54.13 55.43 2cp2 s LEU 85 Cb 0.16 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2cp2 s LEU 85 CO 0.68 -0.30 0.15 0.42 0.23 0.00 0.00 176.35 177.54 2cp2 s THR 86 N -1.22 0.36 -0.20 5.49 -4.23 -0.40 -4.88 115.64 110.56 2cp2 s THR 86 Ca 0.48 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.14 2cp2 s THR 86 Cb -0.33 -2.52 0.45 0.00 1.34 0.00 0.00 72.50 71.45 2cp2 s THR 86 CO 0.42 0.00 1.34 0.54 -0.54 0.00 0.00 174.62 176.38 2cp2 n ARG 87 N -0.58 2.11 -3.64 3.99 1.74 -1.26 0.99 116.66 120.01 2cp2 n ARG 87 Ca 0.01 -2.89 -0.15 0.00 -0.77 0.00 0.00 57.85 54.05 2cp2 n ARG 87 Cb 0.65 -1.73 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 2cp2 n ARG 87 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2cp2 s GLN 88 N -2.98 0.80 -0.48 5.56 -1.52 -1.26 -4.96 119.66 114.82 2cp2 s GLN 88 Ca 0.40 0.64 -0.28 0.00 -1.95 0.00 0.00 55.36 54.17 2cp2 s GLN 88 Cb 0.34 0.39 0.01 0.00 -0.22 0.00 0.00 33.01 33.53 2cp2 s GLN 88 CO 0.04 -0.15 1.44 -1.25 -0.25 0.00 0.00 175.29 175.12 2cp2 s PRO 89 N -0.16 3.40 0.10 2.91 0.04 -1.26 -4.79 135.00 135.25 2cp2 s PRO 89 Ca -0.04 0.72 0.08 0.00 0.04 0.00 0.00 61.00 61.81 2cp2 s PRO 89 Cb -0.03 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.38 2cp2 s PRO 89 CO 0.03 -1.79 -0.18 -1.12 0.04 0.00 0.00 177.00 173.99 2cp2 s SER 90 N 4.39 3.90 0.01 6.66 0.01 -1.25 -5.10 113.70 122.32 2cp2 s SER 90 Ca 0.58 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 57.34 2cp2 s SER 90 Cb -0.12 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.52 2cp2 s SER 90 CO 0.29 0.19 -0.07 -0.83 0.41 0.00 0.00 173.24 173.23 2cp2 s GLY 91 N -2.01 0.39 0.40 3.44 0.00 -1.26 -4.46 107.32 103.81 2cp2 s GLY 91 Ca 0.17 -0.41 -0.25 0.00 0.00 0.00 0.00 44.72 44.24 2cp2 s GLY 91 CO 0.09 -0.37 1.12 -1.05 0.00 0.00 0.00 173.10 172.89 2cp2 n PRO 92 N 2.60 1.61 -2.16 2.90 -0.02 -1.26 -4.97 135.00 133.70 2cp2 n PRO 92 Ca -0.15 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 2cp2 n PRO 92 Cb 0.57 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 2cp2 n PRO 92 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp2 s SER 93 N -0.61 6.22 -0.51 2.55 0.15 -1.26 -4.96 113.70 115.29 2cp2 s SER 93 Ca 0.61 1.63 -0.04 0.00 0.70 0.00 0.00 55.95 58.86 2cp2 s SER 93 Cb -0.56 -2.51 0.09 0.00 -1.71 0.00 0.00 66.02 61.33 2cp2 s SER 93 CO 0.58 -0.86 2.69 -1.20 1.20 0.00 0.00 173.24 175.65 2cp2 n SER 94 N -1.97 6.60 -0.80 5.45 7.64 -1.26 -5.36 113.62 123.92 2cp2 n SER 94 Ca 0.07 -3.27 0.13 0.00 1.01 0.00 0.00 58.87 56.81 2cp2 n SER 94 Cb 0.54 -1.22 0.24 0.00 -1.01 0.00 0.00 64.21 62.76 2cp2 n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64