#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp2 s SER 2 N 0.00 4.61 -0.06 1.61 0.01 -1.26 -5.09 113.70 113.52 2cp2 s SER 2 Ca 0.00 0.95 -0.03 0.00 1.31 0.00 0.00 55.95 58.18 2cp2 s SER 2 Cb 0.00 -1.56 0.03 0.00 0.21 0.00 0.00 66.02 64.71 2cp2 s SER 2 CO 0.00 -1.85 0.13 -0.94 0.41 0.00 0.00 173.24 170.99 2cp2 s SER 3 N -4.38 -0.10 0.00 2.44 1.04 -1.26 -5.11 113.70 106.34 2cp2 s SER 3 Ca 0.61 0.27 0.00 0.00 0.48 0.00 0.00 55.95 57.31 2cp2 s SER 3 Cb -0.12 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2cp2 s SER 3 CO 0.51 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2cp2 n GLY 4 N 4.07 0.69 1.57 7.32 0.00 -1.26 -5.07 105.19 112.51 2cp2 n GLY 4 Ca -0.25 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2cp2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp2 n SER 5 N -0.45 0.00 -2.99 1.61 7.64 -1.26 -5.12 113.62 113.05 2cp2 n SER 5 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2cp2 n SER 5 Cb 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2cp2 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cp2 n SER 6 N -2.29 -1.94 0.00 6.43 7.64 -1.26 -5.07 113.62 117.14 2cp2 n SER 6 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2cp2 n SER 6 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2cp2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp2 n GLY 7 N 0.10 1.91 0.13 0.23 0.00 -1.26 -5.14 105.19 101.16 2cp2 n GLY 7 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.00 0.04 0.00 4.61 0.00 -1.26 -5.04 120.51 115.86 2cp2 n ALA 8 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2cp2 n ALA 8 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.97 0.00 -1.35 0.00 0.00 -1.26 -5.14 120.51 109.78 2cp2 n ALA 9 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2cp2 n ALA 9 Cb 0.02 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.55 2cp2 n ALA 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2cp2 n GLU 10 N -0.56 0.49 -2.04 0.00 2.13 -1.26 -4.91 120.64 114.49 2cp2 n GLU 10 Ca 0.00 0.22 -0.26 0.00 0.66 0.00 0.00 57.16 57.78 2cp2 n GLU 10 Cb 0.00 -2.14 0.16 0.00 0.27 0.00 0.00 31.44 29.74 2cp2 n GLU 10 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2cp2 n VAL 11 N -2.43 0.00 -3.33 6.31 0.24 -1.26 -4.84 118.33 113.02 2cp2 n VAL 11 Ca 0.12 -1.13 -0.07 0.00 -2.04 0.00 0.00 64.34 61.22 2cp2 n VAL 11 Cb 0.49 -1.31 0.01 0.00 -1.47 0.00 0.00 33.84 31.56 2cp2 n VAL 11 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cp2 n GLY 12 N -2.87 2.47 3.96 7.63 0.00 -0.89 -4.97 105.19 110.53 2cp2 n GLY 12 Ca 0.16 -2.19 -0.22 0.00 0.00 0.00 0.00 46.02 43.77 2cp2 n GLY 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cp2 s ASP 13 N -2.05 6.00 -0.46 1.61 2.15 -1.11 -4.63 116.67 118.17 2cp2 s ASP 13 Ca 0.14 0.22 0.03 0.00 0.43 0.00 0.00 52.55 53.37 2cp2 s ASP 13 Cb -0.01 -1.61 0.59 0.00 -0.30 0.00 0.00 42.92 41.59 2cp2 s ASP 13 CO 0.09 -0.52 1.90 -0.90 -0.17 0.00 0.00 175.17 175.57 2cp2 n ASP 14 N -1.88 4.44 -3.66 -0.34 5.68 -1.26 0.10 116.55 119.62 2cp2 n ASP 14 Ca -0.01 -3.55 -0.08 0.00 -0.50 0.00 0.00 54.79 50.65 2cp2 n ASP 14 Cb 0.57 -0.85 -0.09 0.00 -1.14 0.00 0.00 41.12 39.61 2cp2 n ASP 14 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2cp2 s PHE 15 N -3.19 -0.82 0.30 2.11 2.19 -1.26 -4.98 117.98 112.33 2cp2 s PHE 15 Ca 0.55 1.57 -0.27 0.00 0.33 0.00 0.00 56.93 59.11 2cp2 s PHE 15 Cb 0.46 0.35 -0.09 0.00 -1.31 0.00 0.00 43.02 42.42 2cp2 s PHE 15 CO 0.08 -0.47 0.98 -0.51 1.83 0.00 0.00 175.22 177.12 2cp2 s LEU 16 N 2.40 4.43 0.41 6.12 1.43 -1.26 -4.66 118.68 127.55 2cp2 s LEU 16 Ca -0.04 1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 54.90 2cp2 s LEU 16 Cb -0.11 -3.87 -0.07 0.00 0.03 0.00 0.00 46.19 42.17 2cp2 s LEU 16 CO -0.13 -0.06 0.79 -0.83 0.23 0.00 0.00 176.35 176.34 2cp2 s GLY 17 N -1.40 1.98 -1.59 -3.19 0.00 -1.26 -4.96 107.32 96.90 2cp2 s GLY 17 Ca 0.48 -0.15 -0.11 0.00 0.00 0.00 0.00 44.72 44.94 2cp2 s GLY 17 CO 0.29 0.05 2.84 1.34 0.00 0.00 0.00 173.10 177.62 2cp2 n ASP 18 N -1.28 7.95 -4.61 1.64 -0.08 -1.26 -4.87 116.55 114.04 2cp2 n ASP 18 Ca 0.03 -2.61 -0.29 0.00 -1.51 0.00 0.00 54.79 50.41 2cp2 n ASP 18 Cb 0.54 -1.57 -0.10 0.00 2.34 0.00 0.00 41.12 42.33 2cp2 n ASP 18 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2cp2 s PHE 19 N 2.35 2.20 0.38 -0.67 0.08 -1.26 -5.15 117.98 115.92 2cp2 s PHE 19 Ca 0.66 -0.83 0.04 0.00 0.12 0.00 0.00 56.93 56.92 2cp2 s PHE 19 Cb 0.17 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.97 2cp2 s PHE 19 CO -0.06 0.28 0.15 0.14 -0.10 0.00 0.00 175.22 175.63 2cp2 s VAL 20 N -2.86 0.50 -0.38 -0.44 -7.23 -1.26 -5.12 120.40 103.60 2cp2 s VAL 20 Ca 0.25 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.26 2cp2 s VAL 20 Cb 0.07 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.61 2cp2 s VAL 20 CO 0.13 0.00 0.43 -0.69 -0.31 0.00 0.00 175.10 174.66 2cp2 s VAL 21 N -3.30 5.09 0.00 1.32 1.01 -1.26 -4.13 120.40 119.13 2cp2 s VAL 21 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2cp2 s VAL 21 Cb 0.03 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2cp2 s VAL 21 CO 0.17 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2cp2 n GLY 22 N 5.01 1.02 3.73 4.51 0.00 -0.09 -4.97 105.19 114.39 2cp2 n GLY 22 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.49 -0.15 1.61 -1.05 -1.26 -4.68 118.70 112.68 2cp2 s GLU 23 Ca 0.00 -0.23 -0.03 0.00 -0.15 0.00 0.00 54.97 54.56 2cp2 s GLU 23 Cb 0.00 -1.70 -0.03 0.00 -0.44 0.00 0.00 34.13 31.97 2cp2 s GLU 23 CO 0.00 -3.20 -0.04 1.03 0.95 0.00 0.00 175.26 174.00 2cp2 s ARG 24 N -5.63 3.60 -0.01 -4.83 1.81 -1.26 -2.81 118.95 109.82 2cp2 s ARG 24 Ca 0.72 -0.52 0.02 0.00 -1.72 0.00 0.00 55.73 54.23 2cp2 s ARG 24 Cb -0.07 -2.88 -0.00 0.00 -0.45 0.00 0.00 34.95 31.54 2cp2 s ARG 24 CO 0.55 0.28 -0.07 0.14 -0.68 0.00 0.00 175.30 175.52 2cp2 s VAL 25 N 0.25 0.56 -0.48 3.52 -7.23 -0.49 -4.80 120.40 111.73 2cp2 s VAL 25 Ca -0.03 -0.30 -0.27 0.00 -1.81 0.00 0.00 61.98 59.57 2cp2 s VAL 25 Cb -0.14 -0.48 0.03 0.00 0.56 0.00 0.00 36.38 36.35 2cp2 s VAL 25 CO 0.03 0.16 1.02 0.26 -0.31 0.00 0.00 175.10 176.27 2cp2 s TRP 26 N -0.14 2.86 -0.34 2.82 0.51 0.20 -0.38 118.94 124.46 2cp2 s TRP 26 Ca 0.02 0.50 -0.29 0.00 -2.12 0.00 0.00 56.10 54.21 2cp2 s TRP 26 Cb -0.03 -4.19 0.01 0.00 -0.81 0.00 0.00 33.47 28.44 2cp2 s TRP 26 CO -0.00 -1.21 1.33 0.08 -0.51 0.00 0.00 176.95 176.64 2cp2 s VAL 27 N 4.10 4.07 -1.83 4.03 1.01 -0.65 -1.42 120.40 129.72 2cp2 s VAL 27 Ca 0.41 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2cp2 s VAL 27 Cb -0.09 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2cp2 s VAL 27 CO 0.28 -0.59 0.00 0.59 0.00 0.00 0.00 175.10 175.39 2cp2 n ASN 28 N 8.00 -5.91 -2.26 3.32 4.13 -1.03 -1.58 115.26 119.94 2cp2 n ASN 28 Ca 0.15 0.03 -0.19 0.00 1.68 0.00 0.00 54.58 56.25 2cp2 n ASN 28 Cb 0.47 -4.94 -0.02 0.00 -1.54 0.00 0.00 39.78 33.75 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 -0.96 -0.10 0.08 7.41 0.00 -1.20 -4.87 105.19 105.55 2cp2 n GLY 29 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.57 0.77 -3.80 1.61 0.31 -0.62 -4.28 118.33 108.74 2cp2 n VAL 30 Ca -0.22 0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 64.30 2cp2 n VAL 30 Cb 0.66 -1.91 -0.09 0.00 -0.91 0.00 0.00 33.84 31.59 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 -1.96 0.63 0.73 5.55 1.02 -1.25 -4.96 119.74 119.49 2cp2 s LYS 31 Ca -0.14 -0.33 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 2cp2 s LYS 31 Cb 0.02 0.27 0.03 0.00 -0.52 0.00 0.00 37.83 37.64 2cp2 s LYS 31 CO 0.21 -0.17 1.09 -1.25 -0.92 0.00 0.00 175.35 174.31 2cp2 s PRO 32 N -1.59 2.49 0.07 -1.68 0.04 -1.26 -1.63 135.00 131.44 2cp2 s PRO 32 Ca -0.12 1.20 -0.21 0.00 0.04 0.00 0.00 61.00 61.91 2cp2 s PRO 32 Cb -0.05 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2cp2 s PRO 32 CO 0.02 -1.47 0.49 0.20 0.04 0.00 0.00 177.00 176.29 2cp2 s GLY 33 N -3.21 -0.40 -0.41 0.56 0.00 0.48 -4.11 107.32 100.23 2cp2 s GLY 33 Ca 0.62 0.44 -0.22 0.00 0.00 0.00 0.00 44.72 45.56 2cp2 s GLY 33 CO 0.52 0.15 0.73 0.14 0.00 0.00 0.00 173.10 174.64 2cp2 s VAL 34 N -2.81 4.74 0.18 1.40 1.01 0.23 -1.40 120.40 123.75 2cp2 s VAL 34 Ca -0.03 0.49 -0.31 0.00 0.00 0.00 0.00 61.98 62.12 2cp2 s VAL 34 Cb -0.00 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 2cp2 s VAL 34 CO -0.05 -0.57 1.46 -0.69 0.00 0.00 0.00 175.10 175.25 2cp2 s VAL 35 N 3.06 2.88 -0.03 2.92 1.01 -1.12 0.78 120.40 129.89 2cp2 s VAL 35 Ca 0.28 0.67 -0.00 0.00 0.00 0.00 0.00 61.98 62.92 2cp2 s VAL 35 Cb -0.13 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2cp2 s VAL 35 CO 0.19 0.07 -0.03 0.00 0.00 0.00 0.00 175.10 175.34 2cp2 n GLN 36 N 3.37 0.08 -4.71 2.72 1.13 -0.41 -0.92 117.38 118.64 2cp2 n GLN 36 Ca 0.10 0.02 -0.27 0.00 -1.94 0.00 0.00 57.00 54.92 2cp2 n GLN 36 Cb 0.40 -1.01 -0.14 0.00 0.11 0.00 0.00 30.24 29.61 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 -2.06 1.92 -0.29 1.08 5.04 -1.17 -4.92 117.35 116.94 2cp2 s TYR 37 Ca -0.04 -0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.20 2cp2 s TYR 37 Cb 0.01 -1.15 0.13 0.00 0.35 0.00 0.00 41.96 41.30 2cp2 s TYR 37 CO 0.07 0.10 0.27 -0.51 -1.34 0.00 0.00 175.55 174.13 2cp2 s LEU 38 N -1.17 -0.10 0.00 6.97 1.43 -1.26 0.70 118.68 125.24 2cp2 s LEU 38 Ca 0.08 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 2cp2 s LEU 38 Cb -0.09 0.35 0.00 0.00 0.03 0.00 0.00 46.19 46.48 2cp2 s LEU 38 CO 0.02 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.81 2cp2 n GLY 39 N 5.30 -1.08 3.70 -3.19 0.00 0.18 -4.98 105.19 105.13 2cp2 n GLY 39 Ca -0.03 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 2cp2 n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp2 s GLU 40 N -1.74 1.37 0.49 1.61 2.02 -1.26 -0.36 118.70 120.84 2cp2 s GLU 40 Ca 0.00 1.38 0.01 0.00 0.02 0.00 0.00 54.97 56.38 2cp2 s GLU 40 Cb 0.00 -1.78 -0.01 0.00 0.10 0.00 0.00 34.13 32.44 2cp2 s GLU 40 CO 0.00 -2.33 0.05 0.95 0.02 0.00 0.00 175.26 173.95 2cp2 s THR 41 N -2.74 0.85 -0.15 3.63 -4.23 -1.25 -4.80 115.64 106.95 2cp2 s THR 41 Ca 0.65 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.26 2cp2 s THR 41 Cb -0.21 -2.10 -0.17 0.00 1.34 0.00 0.00 72.50 71.36 2cp2 s THR 41 CO 0.57 0.00 0.01 0.00 -0.54 0.00 0.00 174.62 174.66 2cp2 n GLN 42 N -1.20 1.43 0.12 3.99 1.13 -1.26 -4.48 117.38 117.11 2cp2 n GLN 42 Ca -0.17 0.01 -0.01 0.00 -1.94 0.00 0.00 57.00 54.90 2cp2 n GLN 42 Cb 0.66 -1.37 0.24 0.00 0.11 0.00 0.00 30.24 29.88 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 0.18 -2.80 1.08 -5.15 -1.98 -3.45 116.94 104.82 2cp2 h PHE 43 Ca -0.39 -0.05 -0.11 0.00 -0.20 0.00 0.00 57.97 57.22 2cp2 h PHE 43 Cb 1.84 -0.04 -0.20 0.00 0.22 0.00 0.00 35.95 37.76 2cp2 h PHE 43 CO 0.00 0.57 -0.18 0.00 -2.00 0.00 0.00 178.31 176.71 2cp2 s ALA 44 N -4.06 -1.00 1.01 12.09 0.00 -1.26 -4.97 121.76 123.57 2cp2 s ALA 44 Ca -0.04 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 2cp2 s ALA 44 Cb 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2cp2 s ALA 44 CO 0.76 -0.27 0.03 -0.35 0.00 0.00 0.00 175.76 175.93 2cp2 n PRO 45 N 1.38 -0.99 -0.64 0.00 -0.04 -1.26 -3.85 135.00 129.60 2cp2 n PRO 45 Ca -0.20 -0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.29 2cp2 n PRO 45 Cb 0.56 -0.05 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 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 2.47 -2.52 3.77 0.55 0.00 -1.26 -2.09 105.19 106.11 2cp2 n GLY 46 Ca 0.00 -1.30 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.93 4.22 0.33 1.61 -1.52 0.28 -4.08 119.66 117.57 2cp2 s GLN 47 Ca 0.00 1.75 0.04 0.00 -1.95 0.00 0.00 55.36 55.20 2cp2 s GLN 47 Cb 0.00 -2.76 -0.03 0.00 -0.22 0.00 0.00 33.01 30.00 2cp2 s GLN 47 CO 0.00 -0.15 0.18 -1.58 -0.25 0.00 0.00 175.29 173.49 2cp2 s TRP 48 N -1.42 1.67 -0.30 0.91 0.52 0.52 -2.76 118.94 118.09 2cp2 s TRP 48 Ca 0.54 -1.42 -0.01 0.00 0.02 0.00 0.00 56.10 55.23 2cp2 s TRP 48 Cb -0.29 -0.89 0.19 0.00 -1.15 0.00 0.00 33.47 31.33 2cp2 s TRP 48 CO 0.36 -0.56 0.59 0.00 0.02 0.00 0.00 176.95 177.36 2cp2 s ALA 49 N -3.48 -2.20 0.12 0.98 0.00 -0.69 -0.64 121.76 115.84 2cp2 s ALA 49 Ca 0.34 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.80 2cp2 s ALA 49 Cb 0.04 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 2cp2 s ALA 49 CO 0.19 -1.33 1.02 0.20 0.00 0.00 0.00 175.76 175.84 2cp2 s GLY 50 N 2.84 2.92 -0.02 0.00 0.00 0.22 -2.29 107.32 110.99 2cp2 s GLY 50 Ca 0.21 0.66 0.04 0.00 0.00 0.00 0.00 44.72 45.62 2cp2 s GLY 50 CO -0.21 1.56 -0.13 0.14 0.00 0.00 0.00 173.10 174.46 2cp2 s VAL 51 N 0.03 1.04 -0.50 1.40 1.01 0.17 -1.29 120.40 122.26 2cp2 s VAL 51 Ca 0.49 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 2cp2 s VAL 51 Cb -0.25 -0.88 0.11 0.00 0.00 0.00 0.00 36.38 35.35 2cp2 s VAL 51 CO 0.31 0.30 0.43 -0.69 0.00 0.00 0.00 175.10 175.46 2cp2 s VAL 52 N -0.10 5.03 0.82 2.92 1.01 0.23 -0.67 120.40 129.65 2cp2 s VAL 52 Ca 0.01 -1.40 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 2cp2 s VAL 52 Cb -0.07 -4.15 0.09 0.00 0.00 0.00 0.00 36.38 32.25 2cp2 s VAL 52 CO 0.00 -0.75 1.20 -0.76 0.00 0.00 0.00 175.10 174.80 2cp2 s LEU 53 N 1.57 3.10 0.09 3.92 1.43 -0.92 -0.60 118.68 127.27 2cp2 s LEU 53 Ca 0.04 2.36 -0.07 0.00 -1.03 0.00 0.00 54.13 55.43 2cp2 s LEU 53 Cb -0.27 -4.59 -0.21 0.00 0.03 0.00 0.00 46.19 41.15 2cp2 s LEU 53 CO 0.04 -2.75 1.19 -0.78 0.23 0.00 0.00 176.35 174.28 2cp2 h ASP 54 N -1.04 0.56 -2.42 2.29 3.58 -1.93 -3.46 116.42 114.00 2cp2 h ASP 54 Ca -0.46 -0.52 -0.54 0.00 0.42 0.00 0.00 57.03 55.93 2cp2 h ASP 54 Cb 1.29 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 42.11 2cp2 h ASP 54 CO 0.45 1.36 -0.55 -1.81 -2.88 0.00 0.00 179.24 175.82 2cp2 s ASP 55 N -7.19 5.47 -0.88 2.28 1.01 -1.26 -5.00 116.67 111.09 2cp2 s ASP 55 Ca -0.06 -0.22 -0.10 0.00 0.71 0.00 0.00 52.55 52.88 2cp2 s ASP 55 Cb 0.07 -1.39 -0.08 0.00 1.01 0.00 0.00 42.92 42.54 2cp2 s ASP 55 CO 0.89 0.01 2.06 -0.81 0.21 0.00 0.00 175.17 177.52 2cp2 n PRO 56 N -0.81 1.94 -1.14 8.23 -0.04 -1.26 -4.23 135.00 137.68 2cp2 n PRO 56 Ca -0.08 -1.58 0.04 0.00 -0.04 0.00 0.00 63.50 61.84 2cp2 n PRO 56 Cb 0.57 -2.59 0.11 0.00 -0.04 0.00 0.00 33.50 31.55 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 4.70 1.12 0.00 0.52 0.24 -1.15 -4.97 118.33 118.80 2cp2 n VAL 57 Ca 0.46 -2.18 0.00 0.00 -2.04 0.00 0.00 64.34 60.58 2cp2 n VAL 57 Cb 0.21 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 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 -0.31 1.22 1.31 7.63 0.00 0.77 -4.99 105.19 110.82 2cp2 n GLY 58 Ca 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.83 1.61 5.02 -1.26 -4.85 118.16 116.85 2cp2 n LYS 59 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2cp2 n LYS 59 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.23 2cp2 n LYS 59 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp2 s ASN 60 N -1.79 2.49 -0.23 4.39 0.01 -1.24 -4.30 114.94 114.28 2cp2 s ASN 60 Ca 0.00 0.18 0.14 0.00 -0.71 0.00 0.00 52.86 52.48 2cp2 s ASN 60 Cb 0.00 -0.14 0.46 0.00 0.41 0.00 0.00 41.25 41.98 2cp2 s ASN 60 CO 0.00 -3.12 1.17 -0.90 -1.51 0.00 0.00 177.10 172.75 2cp2 n ASP 61 N -4.01 2.90 0.00 -1.22 5.75 -1.26 -2.25 116.55 116.47 2cp2 n ASP 61 Ca 0.17 -3.13 0.00 0.00 -0.01 0.00 0.00 54.79 51.82 2cp2 n ASP 61 Cb 0.59 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 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 -0.61 2.11 3.51 6.12 0.00 -1.26 -4.49 105.19 110.57 2cp2 n GLY 62 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.26 2.80 -0.20 4.61 0.00 -1.26 -2.17 121.76 123.28 2cp2 s ALA 63 Ca 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 51.96 50.30 2cp2 s ALA 63 Cb 0.00 -0.52 0.08 0.00 0.00 0.00 0.00 23.12 22.68 2cp2 s ALA 63 CO 0.00 0.40 0.18 0.08 0.00 0.00 0.00 175.76 176.42 2cp2 s VAL 64 N -1.90 -0.25 0.00 0.00 1.01 -0.78 -4.83 120.40 113.66 2cp2 s VAL 64 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2cp2 s VAL 64 Cb -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2cp2 s VAL 64 CO 0.14 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2cp2 n GLY 65 N 5.30 2.11 1.08 4.51 0.00 -1.26 -3.71 105.19 113.22 2cp2 n GLY 65 Ca -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 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 0.69 3.12 -0.02 0.00 -1.26 -5.12 105.19 102.60 2cp2 n GLY 66 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 0.09 -0.16 1.61 1.01 -1.24 -5.15 120.40 116.56 2cp2 s VAL 67 Ca 0.10 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2cp2 s VAL 67 Cb 0.11 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2cp2 s VAL 67 CO -0.05 -0.42 -0.09 -0.13 0.00 0.00 0.00 175.10 174.41 2cp2 s ARG 68 N -1.70 3.44 -0.24 2.72 0.52 -1.26 -1.86 118.95 120.57 2cp2 s ARG 68 Ca -0.12 -0.63 -0.03 0.00 -0.52 0.00 0.00 55.73 54.43 2cp2 s ARG 68 Cb -0.06 -2.79 -0.18 0.00 0.52 0.00 0.00 34.95 32.45 2cp2 s ARG 68 CO 0.00 0.11 -0.15 0.66 0.02 0.00 0.00 175.30 175.95 2cp2 n TYR 69 N 3.86 0.23 -3.74 -0.53 4.02 -0.92 -5.01 117.16 115.07 2cp2 n TYR 69 Ca -0.18 0.06 -0.10 0.00 -0.01 0.00 0.00 57.90 57.66 2cp2 n TYR 69 Cb 0.52 -1.03 -0.06 0.00 -0.02 0.00 0.00 39.34 38.75 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 -2.52 -0.06 -0.48 -0.72 -0.12 -1.21 -4.87 117.98 108.00 2cp2 s PHE 70 Ca -0.34 -0.25 -0.11 0.00 -0.05 0.00 0.00 56.93 56.18 2cp2 s PHE 70 Cb 0.10 0.11 0.12 0.00 -0.63 0.00 0.00 43.02 42.71 2cp2 s PHE 70 CO 0.61 -0.60 0.38 -1.21 -0.05 0.00 0.00 175.22 174.35 2cp2 s GLU 71 N -3.53 2.66 0.22 1.99 2.02 -1.26 -4.44 118.70 116.36 2cp2 s GLU 71 Ca 0.02 -1.69 -0.01 0.00 0.02 0.00 0.00 54.97 53.30 2cp2 s GLU 71 Cb 0.02 -4.02 -0.04 0.00 0.10 0.00 0.00 34.13 30.20 2cp2 s GLU 71 CO -0.10 -1.20 0.18 0.00 0.02 0.00 0.00 175.26 174.17 2cp2 n PRO 73 N -0.32 -0.23 -2.47 0.00 -0.02 -1.26 -4.62 135.00 126.07 2cp2 n PRO 73 Ca 0.02 -0.03 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 2cp2 n PRO 73 Cb 0.65 -1.81 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 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 2.99 -1.76 3.55 0.00 -1.26 -3.66 121.76 119.28 2cp2 s ALA 74 Ca 0.57 0.31 -0.00 0.00 0.00 0.00 0.00 51.96 52.84 2cp2 s ALA 74 Cb -0.22 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2cp2 s ALA 74 CO 0.68 -0.24 0.05 1.28 0.00 0.00 0.00 175.76 177.53 2cp2 n LEU 75 N -1.34 -2.01 0.00 0.00 4.77 -0.95 -4.78 117.00 112.69 2cp2 n LEU 75 Ca 0.07 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2cp2 n LEU 75 Cb 0.54 -2.93 0.00 0.00 -2.33 0.00 0.00 43.42 38.70 2cp2 n LEU 75 CO 0.43 -0.18 -0.14 0.00 -1.33 0.00 0.00 177.39 176.17 2cp2 n GLN 76 N -3.08 0.00 -1.77 3.23 6.02 -1.07 -0.16 117.38 120.55 2cp2 n GLN 76 Ca -0.24 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.48 2cp2 n GLN 76 Cb 0.68 -0.39 -0.08 0.00 1.02 0.00 0.00 30.24 31.47 2cp2 n GLN 76 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cp2 n GLY 77 N 1.99 0.80 3.88 1.08 0.00 -1.16 -2.17 105.19 109.61 2cp2 n GLY 77 Ca 0.00 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 2cp2 n GLY 77 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2cp2 s ILE 78 N 11.76 5.14 -0.04 -0.61 2.07 0.16 -3.60 121.20 136.08 2cp2 s ILE 78 Ca 0.70 0.30 0.02 0.00 -1.41 0.00 0.00 60.65 60.26 2cp2 s ILE 78 Cb 0.01 -3.63 -0.03 0.00 0.13 0.00 0.00 42.46 38.94 2cp2 s ILE 78 CO 0.16 0.22 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.97 2cp2 s PHE 79 N -1.46 2.88 0.18 3.50 0.08 -1.26 0.46 117.98 122.35 2cp2 s PHE 79 Ca 0.35 -0.03 -0.22 0.00 0.12 0.00 0.00 56.93 57.14 2cp2 s PHE 79 Cb -0.13 -1.66 0.06 0.00 -0.57 0.00 0.00 43.02 40.72 2cp2 s PHE 79 CO 0.20 0.33 0.61 -0.08 -0.10 0.00 0.00 175.22 176.17 2cp2 s THR 80 N -0.87 0.00 0.34 0.64 -1.32 -0.97 -4.98 115.64 108.48 2cp2 s THR 80 Ca 0.14 -0.17 -0.29 0.00 -1.21 0.00 0.00 61.69 60.16 2cp2 s THR 80 Cb -0.11 -1.15 -0.11 0.00 -1.51 0.00 0.00 72.50 69.62 2cp2 s THR 80 CO 0.04 -0.01 1.39 -0.13 -2.21 0.00 0.00 174.62 173.69 2cp2 s ARG 81 N -3.78 4.26 0.32 7.08 0.52 -1.26 -1.70 118.95 124.39 2cp2 s ARG 81 Ca 0.03 2.35 0.05 0.00 -0.52 0.00 0.00 55.73 57.64 2cp2 s ARG 81 Cb -0.02 -3.04 0.68 0.00 0.52 0.00 0.00 34.95 33.09 2cp2 s ARG 81 CO -0.10 -0.34 1.85 -1.35 0.02 0.00 0.00 175.30 175.38 2cp2 h PRO 82 N 3.49 0.83 -0.72 3.54 0.11 -1.84 -0.83 132.00 136.57 2cp2 h PRO 82 Ca -0.49 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.63 2cp2 h PRO 82 Cb 1.23 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2cp2 h PRO 82 CO 0.67 0.55 0.48 0.66 -0.21 0.00 0.00 178.00 180.14 2cp2 h SER 83 N 0.85 0.69 0.31 -2.05 4.64 -1.91 -0.65 113.55 115.43 2cp2 h SER 83 Ca 0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.72 2cp2 h SER 83 Cb 0.59 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2cp2 h SER 83 CO -0.24 0.45 -0.34 0.11 -0.87 0.00 0.00 176.83 175.95 2cp2 h LYS 84 N 0.78 0.04 -6.79 4.77 1.79 -1.52 -3.43 116.57 112.22 2cp2 h LYS 84 Ca 0.31 -0.01 -0.51 0.00 -2.18 0.00 0.00 60.65 58.26 2cp2 h LYS 84 Cb 0.21 -0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.88 2cp2 h LYS 84 CO -0.10 0.37 0.49 -0.51 -1.08 0.00 0.00 179.45 178.63 2cp2 s LEU 85 N -8.29 4.53 0.17 2.94 1.43 -0.25 -2.46 118.68 116.75 2cp2 s LEU 85 Ca -0.03 2.28 0.04 0.00 -1.03 0.00 0.00 54.13 55.38 2cp2 s LEU 85 Cb 0.15 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 2cp2 s LEU 85 CO 0.73 -0.19 -0.07 0.42 0.23 0.00 0.00 176.35 177.47 2cp2 s THR 86 N -0.98 1.08 -0.43 5.49 -4.23 -0.50 -4.89 115.64 111.17 2cp2 s THR 86 Ca 0.46 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 2cp2 s THR 86 Cb -0.32 -1.98 0.67 0.00 1.34 0.00 0.00 72.50 72.21 2cp2 s THR 86 CO 0.41 -0.63 1.90 0.54 -0.54 0.00 0.00 174.62 176.29 2cp2 n ARG 87 N -0.24 2.40 -3.64 3.99 1.74 -1.26 0.59 116.66 120.23 2cp2 n ARG 87 Ca -0.09 -2.99 -0.02 0.00 -0.77 0.00 0.00 57.85 53.99 2cp2 n ARG 87 Cb 0.62 -2.17 -0.04 0.00 -1.02 0.00 0.00 32.46 29.84 2cp2 n ARG 87 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2cp2 s GLN 88 N -3.23 0.04 0.66 5.56 -2.07 -1.26 -4.98 119.66 114.38 2cp2 s GLN 88 Ca 0.56 0.01 -0.15 0.00 -1.82 0.00 0.00 55.36 53.96 2cp2 s GLN 88 Cb 0.47 0.02 -0.00 0.00 -1.09 0.00 0.00 33.01 32.41 2cp2 s GLN 88 CO 0.11 -0.01 1.11 -1.25 -1.32 0.00 0.00 175.29 173.93 2cp2 s PRO 89 N -0.98 2.82 -0.91 9.60 0.04 -1.26 -4.80 135.00 139.51 2cp2 s PRO 89 Ca 0.09 1.39 -0.24 0.00 0.04 0.00 0.00 61.00 62.27 2cp2 s PRO 89 Cb -0.01 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.62 2cp2 s PRO 89 CO -0.08 -1.23 1.38 0.45 0.04 0.00 0.00 177.00 177.55 2cp2 s SER 90 N -2.58 6.37 0.00 6.66 0.15 -1.26 -4.57 113.70 118.47 2cp2 s SER 90 Ca 0.67 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2cp2 s SER 90 Cb -0.20 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2cp2 s SER 90 CO 0.41 -1.62 0.00 0.61 1.20 0.00 0.00 173.24 173.84 2cp2 n GLY 91 N 6.30 1.31 3.58 9.45 0.00 -1.26 -4.99 105.19 119.57 2cp2 n GLY 91 Ca 0.21 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2cp2 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp2 s PRO 92 N 0.00 3.17 0.26 1.61 0.04 -1.26 -4.99 135.00 133.83 2cp2 s PRO 92 Ca 0.00 0.88 0.09 0.00 0.04 0.00 0.00 61.00 62.01 2cp2 s PRO 92 Cb 0.00 -4.21 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 2cp2 s PRO 92 CO 0.00 -2.08 0.06 -1.54 0.04 0.00 0.00 177.00 173.48 2cp2 s SER 93 N 5.91 4.83 0.74 6.66 1.04 -1.26 -4.62 113.70 127.00 2cp2 s SER 93 Ca 0.67 -0.53 -0.05 0.00 0.48 0.00 0.00 55.95 56.51 2cp2 s SER 93 Cb -0.15 -1.01 0.11 0.00 0.10 0.00 0.00 66.02 65.07 2cp2 s SER 93 CO 0.28 -0.02 1.03 -0.44 0.98 0.00 0.00 173.24 175.07 2cp2 s SER 94 N -3.73 4.39 0.00 7.02 0.01 -1.26 -5.10 113.70 115.03 2cp2 s SER 94 Ca 0.32 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2cp2 s SER 94 Cb -0.07 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.63 2cp2 s SER 94 CO 0.21 -1.84 0.00 0.61 0.41 0.00 0.00 173.24 172.63