#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gks h GLY 2 N 0.00 1.10 0.79 0.27 0.00 -1.96 -0.49 103.07 102.79 1gks h GLY 2 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1gks h GLY 2 CO 0.00 0.06 -0.12 1.05 0.00 0.00 0.00 176.54 177.53 1gks h GLU 3 N 0.61 0.41 -0.62 4.80 -0.00 -1.91 0.11 114.58 117.97 1gks h GLU 3 Ca 0.45 -0.19 0.06 0.00 -0.00 0.00 0.00 59.36 59.67 1gks h GLU 3 Cb 0.82 -0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.52 1gks h GLU 3 CO -0.20 0.73 0.33 0.77 -0.00 0.00 0.00 179.01 180.65 1gks h SER 4 N 0.08 0.48 0.38 3.06 0.02 -1.63 0.12 113.55 116.06 1gks h SER 4 Ca 0.04 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1gks h SER 4 Cb 0.63 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1gks h SER 4 CO 0.03 0.32 -0.18 0.40 -1.14 0.00 0.00 176.83 176.26 1gks h ILE 5 N 0.62 0.63 -0.76 3.27 2.04 -1.04 0.21 117.51 122.49 1gks h ILE 5 Ca 0.28 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 66.09 1gks h ILE 5 Cb 0.18 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1gks h ILE 5 CO -0.18 0.02 0.46 0.22 0.00 0.00 0.00 178.15 178.66 1gks h TYR 6 N -0.56 0.85 0.20 1.37 5.03 -0.11 -0.98 116.97 122.77 1gks h TYR 6 Ca -0.05 0.03 -0.35 0.00 2.58 0.00 0.00 58.73 60.93 1gks h TYR 6 Cb 0.42 -0.27 0.02 0.00 1.55 0.00 0.00 36.73 38.45 1gks h TYR 6 CO -0.04 0.44 -1.70 0.82 -1.32 0.00 0.00 178.16 176.36 1gks h ILE 7 N 0.85 1.00 0.00 1.81 2.04 -0.75 -1.53 117.51 120.94 1gks h ILE 7 Ca 0.32 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.63 1gks h ILE 7 Cb 0.13 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1gks h ILE 7 CO -0.16 0.85 -0.47 0.59 0.00 0.00 0.00 178.15 178.96 1gks n ASN 8 N -3.62 2.14 -1.61 1.72 5.03 0.50 -4.70 115.26 114.72 1gks n ASN 8 Ca -0.23 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.10 1gks n ASN 8 Cb 1.08 0.12 0.07 0.00 -1.02 0.00 0.00 39.78 40.04 1gks n ASN 8 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gks n GLY 9 N 2.04 3.28 3.06 7.41 0.00 0.18 -4.77 105.19 116.38 1gks n GLY 9 Ca 0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1gks n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gks s THR 10 N -1.58 0.72 -0.24 2.61 -4.23 -0.93 -4.77 115.64 107.20 1gks s THR 10 Ca 0.26 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1gks s THR 10 Cb 0.21 -0.67 0.07 0.00 1.34 0.00 0.00 72.50 73.45 1gks s THR 10 CO 0.04 -0.06 -0.00 0.00 -0.54 0.00 0.00 174.62 174.05 1gks s ALA 11 N -0.76 1.76 0.89 3.99 0.00 -1.26 -2.00 121.76 124.37 1gks s ALA 11 Ca -0.02 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 50.49 1gks s ALA 11 Cb -0.07 -1.45 0.13 0.00 0.00 0.00 0.00 23.12 21.74 1gks s ALA 11 CO 0.00 -1.30 1.11 -1.25 0.00 0.00 0.00 175.76 174.33 1gks s PRO 12 N 1.49 1.26 0.18 0.00 0.04 -1.26 -4.81 135.00 131.90 1gks s PRO 12 Ca -0.01 1.28 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 1gks s PRO 12 Cb -0.18 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1gks s PRO 12 CO -0.10 -2.38 1.56 0.95 0.04 0.00 0.00 177.00 177.07 1gks s THR 13 N -2.75 2.59 0.25 1.26 -4.23 -0.85 -4.90 115.64 107.02 1gks s THR 13 Ca 0.65 0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 61.56 1gks s THR 13 Cb -0.21 -3.28 0.23 0.00 1.34 0.00 0.00 72.50 70.58 1gks s THR 13 CO 0.58 0.04 1.81 0.00 -0.54 0.00 0.00 174.62 176.51 1gks n SER 15 N -4.72 0.00 0.17 0.00 2.88 -0.61 -1.42 113.62 109.92 1gks n SER 15 Ca 0.15 0.42 0.02 0.00 -1.33 0.00 0.00 58.87 58.13 1gks n SER 15 Cb 0.30 -0.42 0.36 0.00 -0.75 0.00 0.00 64.21 63.70 1gks n SER 15 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1gks h SER 16 N 0.00 0.04 0.00 -3.46 0.02 -1.26 -3.34 113.55 105.56 1gks h SER 16 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1gks h SER 16 Cb 0.03 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1gks h SER 16 CO 0.00 0.39 -0.19 0.00 -1.14 0.00 0.00 176.83 175.89 1gks h HIS 18 N -0.19 0.00 0.00 0.00 3.86 -1.71 0.33 115.15 117.44 1gks h HIS 18 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1gks h HIS 18 Cb 0.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1gks h HIS 18 CO -0.08 0.00 -0.24 0.22 0.86 0.00 0.00 177.93 178.69 1gks h ASP 19 N 0.00 0.00 0.00 2.45 3.58 -1.77 -3.28 116.42 117.40 1gks h ASP 19 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1gks h ASP 19 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1gks h ASP 19 CO -0.00 0.24 -0.22 0.54 -2.88 0.00 0.00 179.24 176.92 1gks n ARG 20 N -3.55 5.18 -2.53 0.28 1.74 -0.32 -4.93 116.66 112.54 1gks n ARG 20 Ca -0.01 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.01 1gks n ARG 20 Cb 0.38 -0.59 0.01 0.00 -1.02 0.00 0.00 32.46 31.25 1gks n ARG 20 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gks n GLY 21 N 1.27 0.36 3.76 -0.13 0.00 1.00 -4.99 105.19 106.45 1gks n GLY 21 Ca 0.00 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 1gks n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gks s VAL 22 N -2.77 2.21 -1.24 1.61 0.11 -1.08 -1.54 120.40 117.70 1gks s VAL 22 Ca 0.10 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 1gks s VAL 22 Cb -0.04 -3.09 0.00 0.00 -1.53 0.00 0.00 36.38 31.72 1gks s VAL 22 CO 0.12 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.90 1gks n ALA 23 N -0.75 -0.65 -1.33 1.54 0.00 -1.26 -0.87 120.51 117.20 1gks n ALA 23 Ca 0.09 0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.59 1gks n ALA 23 Cb 0.45 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 1gks n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gks n GLY 24 N -0.73 0.79 3.72 0.00 0.00 -0.59 -4.86 105.19 103.53 1gks n GLY 24 Ca -0.16 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1gks n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gks n ALA 25 N 0.79 2.48 -1.88 4.61 0.00 -0.05 -4.89 120.51 121.57 1gks n ALA 25 Ca -0.07 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 1gks n ALA 25 Cb 0.27 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.22 1gks n ALA 25 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gks s PRO 26 N 0.31 4.18 0.73 0.00 0.04 -1.26 -4.26 135.00 134.73 1gks s PRO 26 Ca 0.70 2.37 -0.06 0.00 0.04 0.00 0.00 61.00 64.05 1gks s PRO 26 Cb -0.53 -3.83 0.09 0.00 0.04 0.00 0.00 34.50 30.27 1gks s PRO 26 CO 0.41 -0.82 1.03 -1.21 0.04 0.00 0.00 177.00 176.45 1gks s GLU 27 N 3.44 1.95 0.82 4.56 2.02 -1.26 -4.83 118.70 125.39 1gks s GLU 27 Ca 0.77 -0.44 -0.12 0.00 0.02 0.00 0.00 54.97 55.21 1gks s GLU 27 Cb -0.39 -2.17 0.09 0.00 0.10 0.00 0.00 34.13 31.75 1gks s GLU 27 CO 0.34 -1.38 1.14 -0.51 0.02 0.00 0.00 175.26 174.86 1gks s LEU 28 N -5.28 3.04 -1.14 1.80 2.01 -1.25 -3.78 118.68 114.07 1gks s LEU 28 Ca 0.63 2.10 -0.02 0.00 0.01 0.00 0.00 54.13 56.84 1gks s LEU 28 Cb -0.09 -4.56 0.00 0.00 0.01 0.00 0.00 46.19 41.56 1gks s LEU 28 CO 0.45 -2.50 0.04 -0.46 1.01 0.00 0.00 176.35 174.89 1gks n ASN 29 N -3.59 0.41 -3.17 2.29 6.94 -1.23 -4.88 115.26 112.03 1gks n ASN 29 Ca 0.11 -0.97 -0.19 0.00 -0.02 0.00 0.00 54.58 53.51 1gks n ASN 29 Cb 0.52 -1.20 -0.03 0.00 -2.36 0.00 0.00 39.78 36.71 1gks n ASN 29 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1gks n ALA 30 N -3.73 2.28 -0.30 -2.53 0.00 -1.25 -4.96 120.51 110.02 1gks n ALA 30 Ca -0.23 -3.52 0.08 0.00 0.00 0.00 0.00 53.44 49.77 1gks n ALA 30 Cb 0.52 -0.90 0.18 0.00 0.00 0.00 0.00 19.45 19.24 1gks n ALA 30 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1gks n PRO 31 N 0.33 -0.07 -0.31 0.00 -0.02 -1.26 -0.30 135.00 133.36 1gks n PRO 31 Ca 0.25 1.30 0.15 0.00 -2.02 0.00 0.00 63.50 63.18 1gks n PRO 31 Cb 0.63 -1.99 0.31 0.00 -0.02 0.00 0.00 33.50 32.43 1gks n PRO 31 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gks h GLU 32 N 0.00 0.16 0.00 -0.52 3.07 -1.98 0.27 114.58 115.58 1gks h GLU 32 Ca 0.45 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.26 1gks h GLU 32 Cb 0.82 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1gks h GLU 32 CO -0.84 0.11 -0.23 -0.44 -1.40 0.00 0.00 179.01 176.21 1gks h ASP 33 N 0.17 0.00 0.00 1.42 5.19 -1.04 -3.10 116.42 119.07 1gks h ASP 33 Ca 0.58 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 1gks h ASP 33 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1gks h ASP 33 CO -0.70 0.23 -1.44 0.79 -3.12 0.00 0.00 179.24 175.01 1gks n TRP 34 N -3.82 0.00 -0.29 4.55 7.02 0.62 -4.68 117.44 120.85 1gks n TRP 34 Ca -0.02 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.58 1gks n TRP 34 Cb 0.33 -0.25 0.23 0.00 -2.42 0.00 0.00 31.31 29.19 1gks n TRP 34 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1gks n ALA 35 N -1.85 0.39 1.01 6.99 0.00 0.58 -0.41 120.51 127.22 1gks n ALA 35 Ca -0.01 0.90 0.11 0.00 0.00 0.00 0.00 53.44 54.44 1gks n ALA 35 Cb 0.40 -0.64 0.02 0.00 0.00 0.00 0.00 19.45 19.23 1gks n ALA 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gks n ASP 36 N -5.22 2.11 -4.69 0.00 9.92 -1.26 -4.93 116.55 112.47 1gks n ASP 36 Ca 0.19 -1.55 -0.40 0.00 -0.53 0.00 0.00 54.79 52.50 1gks n ASP 36 Cb 0.61 0.42 -0.05 0.00 -0.64 0.00 0.00 41.12 41.46 1gks n ASP 36 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1gks s ARG 37 N -2.43 4.32 -0.45 -1.24 0.52 0.45 -4.99 118.95 115.13 1gks s ARG 37 Ca 0.20 0.72 -0.31 0.00 -0.52 0.00 0.00 55.73 55.81 1gks s ARG 37 Cb 0.18 -3.51 -0.11 0.00 0.52 0.00 0.00 34.95 32.04 1gks s ARG 37 CO 0.54 -0.07 2.32 -2.30 0.02 0.00 0.00 175.30 175.82 1gks n PRO 38 N 4.38 1.06 0.28 3.54 -0.02 -1.26 -4.80 135.00 138.18 1gks n PRO 38 Ca -0.02 0.21 0.18 0.00 -2.02 0.00 0.00 63.50 61.85 1gks n PRO 38 Cb 0.51 -2.72 0.96 0.00 -0.02 0.00 0.00 33.50 32.22 1gks n PRO 38 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1gks h SER 39 N 14.71 0.00 -0.65 2.55 0.02 -1.94 -3.41 113.55 124.83 1gks h SER 39 Ca -0.25 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.19 1gks h SER 39 Cb 1.29 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.79 1gks h SER 39 CO 1.10 0.00 1.68 -1.20 -1.14 0.00 0.00 176.83 177.26 1gks n SER 40 N -3.46 1.16 -0.31 3.07 7.64 -1.26 -4.83 113.62 115.63 1gks n SER 40 Ca -0.01 -0.02 0.12 0.00 1.01 0.00 0.00 58.87 59.96 1gks n SER 40 Cb 0.22 -1.18 0.30 0.00 -1.01 0.00 0.00 64.21 62.54 1gks n SER 40 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1gks h VAL 41 N 7.79 0.59 -0.83 0.44 2.07 -1.99 0.22 116.25 124.54 1gks h VAL 41 Ca -0.14 -0.18 0.17 0.00 0.82 0.00 0.00 66.70 67.37 1gks h VAL 41 Cb 1.30 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1gks h VAL 41 CO 1.27 0.10 0.55 -2.24 0.02 0.00 0.00 177.57 177.26 1gks h ASP 42 N 0.53 0.44 0.00 0.57 2.03 -1.95 0.13 116.42 118.18 1gks h ASP 42 Ca 0.55 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.86 1gks h ASP 42 Cb 0.95 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.39 1gks h ASP 42 CO -0.45 0.21 -0.09 -0.33 -1.03 0.00 0.00 179.24 177.54 1gks h GLU 43 N 0.46 0.00 -0.97 4.15 5.08 -0.97 -3.37 114.58 118.97 1gks h GLU 43 Ca 0.42 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.97 1gks h GLU 43 Cb 0.94 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.10 1gks h GLU 43 CO -0.15 0.79 0.61 -0.07 -1.00 0.00 0.00 179.01 179.19 1gks h LEU 44 N -1.00 0.64 -1.21 1.33 3.38 -0.55 0.14 115.31 118.04 1gks h LEU 44 Ca -0.02 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1gks h LEU 44 Cb 0.82 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 1gks h LEU 44 CO -0.01 0.24 0.54 -0.37 0.09 0.00 0.00 178.44 178.93 1gks h VAL 45 N 0.63 1.14 -0.20 1.22 -1.51 -0.91 0.31 116.25 116.93 1gks h VAL 45 Ca 0.53 -0.35 -0.02 0.00 -1.23 0.00 0.00 66.70 65.62 1gks h VAL 45 Cb 0.99 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 1gks h VAL 45 CO -0.29 0.19 0.03 -0.33 -1.23 0.00 0.00 177.57 175.94 1gks h GLU 46 N 1.03 0.33 -0.76 5.19 4.39 -0.89 0.25 114.58 124.12 1gks h GLU 46 Ca 0.33 -0.09 0.13 0.00 0.34 0.00 0.00 59.36 60.06 1gks h GLU 46 Cb 0.02 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.55 1gks h GLU 46 CO -0.09 0.49 0.34 0.77 -1.16 0.00 0.00 179.01 179.36 1gks h SER 47 N 0.12 0.38 -0.13 1.42 0.02 -1.06 0.26 113.55 114.55 1gks h SER 47 Ca 0.06 0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1gks h SER 47 Cb 0.33 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1gks h SER 47 CO 0.00 0.18 -0.34 0.74 -1.14 0.00 0.00 176.83 176.27 1gks h THR 48 N 0.53 1.37 -0.09 -2.27 2.02 -0.57 0.26 112.91 114.15 1gks h THR 48 Ca 0.40 -1.62 0.02 0.00 0.77 0.00 0.00 66.41 65.98 1gks h THR 48 Cb 0.55 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 1gks h THR 48 CO -0.35 0.48 -0.04 -0.07 0.37 0.00 0.00 175.52 175.91 1gks h LEU 49 N 0.07 -0.13 -0.26 2.58 3.38 -0.01 -1.44 115.31 119.49 1gks h LEU 49 Ca -0.00 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1gks h LEU 49 Cb 0.95 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1gks h LEU 49 CO 0.07 -0.06 -0.75 0.00 0.09 0.00 0.00 178.44 177.80 1gks h ALA 50 N 1.06 0.42 -0.31 1.53 0.00 -1.01 -0.08 119.26 120.87 1gks h ALA 50 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1gks h ALA 50 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gks h ALA 50 CO -0.11 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1gks n GLY 51 N 0.63 -0.07 3.63 0.00 0.00 0.89 -4.11 105.19 106.16 1gks n GLY 51 Ca -0.06 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1gks n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gks s LYS 52 N -2.76 3.40 7.69 1.61 2.20 -1.13 -4.85 119.74 125.90 1gks s LYS 52 Ca 0.00 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 1gks s LYS 52 Cb 0.00 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1gks s LYS 52 CO 0.00 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1gks n GLY 53 N 2.83 4.22 0.37 5.54 0.00 -1.26 -0.96 105.19 115.92 1gks n GLY 53 Ca -0.18 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1gks n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gks n ALA 54 N 12.72 2.72 -1.96 4.61 0.00 -1.26 -4.93 120.51 132.41 1gks n ALA 54 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1gks n ALA 54 Cb 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1gks n ALA 54 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gks s MET 55 N -2.16 4.22 0.49 0.00 0.00 -0.13 -4.97 119.30 116.75 1gks s MET 55 Ca 0.35 2.31 -0.24 0.00 0.00 0.00 0.00 55.69 58.11 1gks s MET 55 Cb 0.21 -3.38 -0.07 0.00 0.00 0.00 0.00 34.83 31.59 1gks s MET 55 CO 0.39 -0.65 1.38 -2.30 0.00 0.00 0.00 175.02 173.84 1gks n PRO 56 N 4.75 1.95 -1.99 4.11 -0.02 -1.26 -3.91 135.00 138.63 1gks n PRO 56 Ca 0.14 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 1gks n PRO 56 Cb 0.40 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 1gks n PRO 56 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gks s ALA 57 N -1.24 3.63 -1.72 3.55 0.00 -1.26 -4.38 121.76 120.34 1gks s ALA 57 Ca 0.66 1.01 0.27 0.00 0.00 0.00 0.00 51.96 53.91 1gks s ALA 57 Cb -0.44 -3.73 0.92 0.00 0.00 0.00 0.00 23.12 19.87 1gks s ALA 57 CO 0.54 -1.30 1.67 0.66 0.00 0.00 0.00 175.76 177.32 1gks n TYR 58 N 6.67 0.00 -1.47 0.00 4.01 -0.17 -4.76 117.16 121.44 1gks n TYR 58 Ca 0.17 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.78 1gks n TYR 58 Cb 0.42 -0.14 -0.10 0.00 -0.31 0.00 0.00 39.34 39.21 1gks n TYR 58 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1gks n ASP 59 N -0.75 0.63 0.00 7.72 2.03 -0.44 -0.18 116.55 125.56 1gks n ASP 59 Ca 0.13 -1.78 0.00 0.00 0.52 0.00 0.00 54.79 53.65 1gks n ASP 59 Cb 0.32 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 1gks n ASP 59 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gks n GLY 60 N 6.02 2.81 0.22 0.27 0.00 -1.26 -4.93 105.19 108.32 1gks n GLY 60 Ca 0.40 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1gks n GLY 60 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gks h ARG 61 N 0.00 0.75 -3.41 1.61 -0.00 -0.87 -3.43 114.38 109.03 1gks h ARG 61 Ca 0.00 -0.38 -0.29 0.00 -0.50 0.00 0.00 59.98 58.82 1gks h ARG 61 Cb 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 29.97 29.64 1gks h ARG 61 CO 0.00 1.00 -0.69 0.00 0.00 0.00 0.00 179.97 180.28 1gks s ALA 62 N -4.43 -0.03 0.43 0.04 0.00 -0.18 -4.63 121.76 112.96 1gks s ALA 62 Ca -0.12 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.14 1gks s ALA 62 Cb 0.09 -0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 1gks s ALA 62 CO 0.83 -0.16 0.84 0.34 0.00 0.00 0.00 175.76 177.62 1gks s ASP 63 N 1.20 6.58 0.14 0.00 2.15 -1.26 -4.41 116.67 121.07 1gks s ASP 63 Ca -0.08 1.29 -0.03 0.00 0.43 0.00 0.00 52.55 54.17 1gks s ASP 63 Cb -0.12 -2.39 0.27 0.00 -0.30 0.00 0.00 42.92 40.37 1gks s ASP 63 CO -0.04 -0.44 0.77 -1.14 -0.17 0.00 0.00 175.17 174.15 1gks n ARG 64 N -1.30 -0.04 -0.13 4.34 0.63 -1.26 0.36 116.66 119.25 1gks n ARG 64 Ca 0.04 0.76 -0.09 0.00 -0.92 0.00 0.00 57.85 57.64 1gks n ARG 64 Cb 0.54 -1.15 -0.01 0.00 0.45 0.00 0.00 32.46 32.29 1gks n ARG 64 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1gks h GLU 65 N 0.00 0.59 0.73 -0.14 5.08 -1.99 0.17 114.58 119.02 1gks h GLU 65 Ca 0.25 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1gks h GLU 65 Cb 0.43 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1gks h GLU 65 CO -0.50 0.55 -0.37 -0.44 -1.00 0.00 0.00 179.01 177.25 1gks h ASP 66 N 0.50 -0.90 -0.35 1.42 3.32 -0.45 -3.07 116.42 116.89 1gks h ASP 66 Ca 0.13 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.28 1gks h ASP 66 Cb 0.17 0.24 -0.08 0.00 0.22 0.00 0.00 39.33 39.88 1gks h ASP 66 CO -0.01 -0.62 -0.47 -0.07 -1.72 0.00 0.00 179.24 176.35 1gks h LEU 67 N -1.01 -1.55 -0.97 1.55 3.38 -0.93 -2.11 115.31 113.66 1gks h LEU 67 Ca -0.10 0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.24 1gks h LEU 67 Cb 0.79 0.65 -0.16 0.00 0.09 0.00 0.00 40.66 42.03 1gks h LEU 67 CO 0.15 -0.40 -0.38 0.58 0.09 0.00 0.00 178.44 178.47 1gks h VAL 68 N -0.39 0.01 -0.54 1.22 2.07 -0.64 0.21 116.25 118.18 1gks h VAL 68 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1gks h VAL 68 Cb 0.60 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1gks h VAL 68 CO -0.55 0.00 0.35 0.11 0.02 0.00 0.00 177.57 177.50 1gks h LYS 69 N -0.01 0.72 0.10 1.57 1.79 -1.30 0.76 116.57 120.20 1gks h LYS 69 Ca 0.34 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1gks h LYS 69 Cb 0.60 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1gks h LYS 69 CO -0.97 0.50 -0.05 0.00 -1.08 0.00 0.00 179.45 177.84 1gks h ALA 70 N 1.18 -0.13 0.06 3.86 0.00 -0.35 -1.86 119.26 122.02 1gks h ALA 70 Ca 0.20 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1gks h ALA 70 Cb -0.06 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1gks h ALA 70 CO -0.04 -0.46 -0.17 0.82 0.00 0.00 0.00 179.25 179.40 1gks h ILE 71 N -0.36 0.61 -0.74 0.00 2.04 -0.61 0.55 117.51 119.00 1gks h ILE 71 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1gks h ILE 71 Cb 0.30 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1gks h ILE 71 CO 0.02 0.00 0.46 1.05 0.00 0.00 0.00 178.15 179.68 1gks h GLU 72 N -0.30 1.00 0.03 2.37 -0.00 -0.85 0.96 114.58 117.78 1gks h GLU 72 Ca 0.04 -0.08 0.02 0.00 -0.00 0.00 0.00 59.36 59.33 1gks h GLU 72 Cb 0.34 -0.21 -0.02 0.00 -0.00 0.00 0.00 28.75 28.85 1gks h GLU 72 CO -0.12 0.69 -0.13 -0.92 -0.00 0.00 0.00 179.01 178.54 1gks h TYR 73 N 1.01 -0.33 0.03 2.06 3.20 -0.96 0.13 116.97 122.11 1gks h TYR 73 Ca 0.27 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.17 1gks h TYR 73 Cb -0.06 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1gks h TYR 73 CO -0.01 -0.19 -0.27 1.98 -1.64 0.00 0.00 178.16 178.02 1gks h MET 74 N -0.23 -0.42 -0.86 1.82 4.05 -0.30 -1.66 114.93 117.33 1gks h MET 74 Ca 0.04 0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.58 1gks h MET 74 Cb 0.27 0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.11 1gks h MET 74 CO -0.10 -0.28 0.56 -0.07 0.23 0.00 0.00 176.91 177.24 1gks h LEU 75 N -0.44 0.77 0.00 3.39 3.38 -0.57 -1.41 115.31 120.43 1gks h LEU 75 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gks h LEU 75 Cb 0.51 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1gks h LEU 75 CO -0.22 0.46 0.00 -1.20 0.09 0.00 0.00 178.44 177.58 1gks n SER 76 N -4.52 0.00 0.02 -0.43 7.64 0.42 -1.11 113.62 115.65 1gks n SER 76 Ca 0.14 0.33 0.12 0.00 1.01 0.00 0.00 58.87 60.47 1gks n SER 76 Cb 0.29 -0.37 0.29 0.00 -1.01 0.00 0.00 64.21 63.41 1gks n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gks n THR 77 N -1.37 0.14 1.92 0.44 -2.24 -0.53 -5.05 114.28 107.58 1gks n THR 77 Ca 0.02 -0.10 0.16 0.00 -2.27 0.00 0.00 64.05 61.86 1gks n THR 77 Cb 0.05 -0.02 0.88 0.00 -2.10 0.00 0.00 70.33 69.14 1gks n THR 77 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68