#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2x h GLU 2 N 0.00 1.06 -0.27 1.20 4.81 -1.98 -1.42 114.58 117.97 2k2x h GLU 2 Ca 0.00 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2k2x h GLU 2 Cb 0.00 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2k2x h GLU 2 CO 0.00 0.84 0.16 0.00 -0.73 0.00 0.00 179.01 179.28 2k2x h VAL 4 N 0.33 1.59 -0.63 0.00 2.07 -1.77 -1.97 116.25 115.87 2k2x h VAL 4 Ca 0.10 -2.94 -0.04 0.00 0.82 0.00 0.00 66.70 64.64 2k2x h VAL 4 Cb 0.04 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2k2x h VAL 4 CO -0.02 0.85 0.22 0.28 0.02 0.00 0.00 177.57 178.92 2k2x h SER 5 N 0.04 0.89 1.13 0.57 0.02 -1.18 -2.57 113.55 112.45 2k2x h SER 5 Ca -0.03 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2k2x h SER 5 Cb 1.60 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2k2x h SER 5 CO 0.13 0.85 0.00 0.11 -1.14 0.00 0.00 176.83 176.78 2k2x h LYS 6 N 0.89 0.00 0.00 3.45 1.79 -1.36 -3.47 116.57 117.86 2k2x h LYS 6 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2k2x h LYS 6 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2k2x h LYS 6 CO -0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.77 2k2x n GLY 7 N 0.44 0.89 3.95 3.86 0.00 -0.97 -5.09 105.19 108.28 2k2x n GLY 7 Ca 0.03 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2k2x n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k2x s PHE 8 N -2.00 1.49 0.48 1.61 2.99 -0.77 -4.94 117.98 116.84 2k2x s PHE 8 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 56.93 57.07 2k2x s PHE 8 Cb 0.00 -3.80 -0.02 0.00 0.00 0.00 0.00 43.02 39.20 2k2x s PHE 8 CO 0.00 -2.42 0.13 0.20 -0.00 0.00 0.00 175.22 173.13 2k2x s GLY 9 N -4.87 2.66 -0.45 4.36 0.00 -1.23 -4.55 107.32 103.24 2k2x s GLY 9 Ca 0.72 -1.25 0.07 0.00 0.00 0.00 0.00 44.72 44.27 2k2x s GLY 9 CO 0.51 -2.07 1.04 0.00 0.00 0.00 0.00 173.10 172.58 2k2x s LEU 11 N -3.43 3.44 0.82 0.00 2.01 -1.25 -4.72 118.68 115.55 2k2x s LEU 11 Ca 0.45 2.30 -0.11 0.00 0.01 0.00 0.00 54.13 56.78 2k2x s LEU 11 Cb 0.38 -4.58 0.08 0.00 0.01 0.00 0.00 46.19 42.08 2k2x s LEU 11 CO -0.15 -1.94 1.09 -2.16 1.01 0.00 0.00 176.35 174.20 2k2x s PRO 12 N -3.77 1.90 0.51 1.29 0.04 -1.26 -3.83 135.00 129.87 2k2x s PRO 12 Ca 0.74 0.77 0.21 0.00 0.04 0.00 0.00 61.00 62.75 2k2x s PRO 12 Cb -0.28 -1.89 1.33 0.00 0.04 0.00 0.00 34.50 33.71 2k2x s PRO 12 CO 0.41 -1.78 2.10 1.96 0.04 0.00 0.00 177.00 179.72 2k2x h GLN 13 N -1.21 0.00 -0.29 4.56 4.20 -1.91 -2.10 115.11 118.36 2k2x h GLN 13 Ca -0.47 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.18 2k2x h GLN 13 Cb 1.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 2k2x h GLN 13 CO 0.57 0.09 -0.07 0.77 -0.67 0.00 0.00 178.83 179.52 2k2x h SER 14 N 0.00 0.44 0.00 1.46 0.02 -1.99 -3.37 113.55 110.11 2k2x h SER 14 Ca -0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2k2x h SER 14 Cb 0.19 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2k2x h SER 14 CO 0.01 0.56 0.00 -0.67 -1.14 0.00 0.00 176.83 175.60 2k2x n ASP 15 N -4.25 0.00 -4.77 3.07 -0.08 -0.87 -4.95 116.55 104.70 2k2x n ASP 15 Ca 0.01 0.31 -0.38 0.00 -1.51 0.00 0.00 54.79 53.22 2k2x n ASP 15 Cb 0.28 -0.50 -0.02 0.00 2.34 0.00 0.00 41.12 43.23 2k2x n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k2x s PRO 17 N -2.34 0.38 0.47 0.00 0.04 -1.26 -4.67 135.00 127.62 2k2x s PRO 17 Ca 0.58 0.39 0.26 0.00 0.04 0.00 0.00 61.00 62.26 2k2x s PRO 17 Cb -0.31 -1.74 1.05 0.00 0.04 0.00 0.00 34.50 33.54 2k2x s PRO 17 CO 0.39 -2.73 1.88 1.96 0.04 0.00 0.00 177.00 178.53 2k2x h GLN 18 N -1.89 0.00 0.16 4.56 4.20 -1.96 -3.08 115.11 117.10 2k2x h GLN 18 Ca -0.53 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 57.87 2k2x h GLN 18 Cb 1.33 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.12 2k2x h GLN 18 CO 0.57 0.18 -1.44 1.05 -0.67 0.00 0.00 178.83 178.52 2k2x h GLU 19 N 0.00 0.34 0.00 1.46 4.11 -2.02 -3.31 114.58 115.16 2k2x h GLU 19 Ca -0.00 -0.59 0.00 0.00 0.07 0.00 0.00 59.36 58.84 2k2x h GLU 19 Cb 0.66 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2k2x h GLU 19 CO 0.02 1.25 0.00 0.00 0.07 0.00 0.00 179.01 180.36 2k2x n ALA 20 N -2.65 1.87 -2.17 1.06 0.00 -1.16 -4.74 120.51 112.72 2k2x n ALA 20 Ca -0.14 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 2k2x n ALA 20 Cb 1.06 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 2k2x n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2x s ARG 21 N -2.81 2.88 1.03 0.00 0.52 -1.24 -2.56 118.95 116.76 2k2x s ARG 21 Ca 0.12 0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 55.74 2k2x s ARG 21 Cb 0.12 -4.30 0.21 0.00 0.52 0.00 0.00 34.95 31.49 2k2x s ARG 21 CO 0.30 -2.45 1.09 -0.51 0.02 0.00 0.00 175.30 173.75 2k2x s LEU 22 N 7.93 1.43 0.00 2.53 1.43 -0.53 -5.02 118.68 126.45 2k2x s LEU 22 Ca 0.61 1.19 0.22 0.00 -1.03 0.00 0.00 54.13 55.12 2k2x s LEU 22 Cb -0.12 -3.31 -0.13 0.00 0.03 0.00 0.00 46.19 42.66 2k2x s LEU 22 CO 0.22 -3.32 0.93 -1.54 0.23 0.00 0.00 176.35 172.87 2k2x n SER 23 N -4.30 0.78 -4.73 2.29 3.41 -1.26 -4.64 113.62 105.18 2k2x n SER 23 Ca 0.05 -0.71 -0.30 0.00 -0.26 0.00 0.00 58.87 57.65 2k2x n SER 23 Cb 0.57 1.00 0.13 0.00 -0.26 0.00 0.00 64.21 65.65 2k2x n SER 23 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2k2x s TYR 24 N -3.08 2.36 0.47 7.33 4.12 -1.26 -5.09 117.35 122.20 2k2x s TYR 24 Ca 0.06 1.35 0.05 0.00 0.02 0.00 0.00 57.07 58.55 2k2x s TYR 24 Cb 0.16 -3.13 -0.02 0.00 -1.52 0.00 0.00 41.96 37.45 2k2x s TYR 24 CO 0.85 -2.26 0.19 0.20 0.02 0.00 0.00 175.55 174.55 2k2x s GLY 25 N -3.38 2.53 0.00 0.71 0.00 -1.26 -4.58 107.32 101.34 2k2x s GLY 25 Ca 0.63 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2k2x s GLY 25 CO 0.57 -2.00 0.00 0.61 0.00 0.00 0.00 173.10 172.28 2k2x n GLY 26 N -1.38 1.03 3.99 0.20 0.00 -1.26 -3.60 105.19 104.17 2k2x n GLY 26 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2k2x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x n SER 28 N -3.04 0.63 0.00 0.00 3.41 -1.26 -4.88 113.62 108.48 2k2x n SER 28 Ca 0.16 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2k2x n SER 28 Cb 0.61 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 2k2x n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2k2x n THR 29 N -1.82 0.00 -3.59 6.66 -2.24 -1.26 -5.13 114.28 106.90 2k2x n THR 29 Ca 0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 2k2x n THR 29 Cb 0.42 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 2k2x n THR 29 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k2x s VAL 30 N -0.89 0.00 0.07 2.28 0.11 -1.25 -4.92 120.40 115.80 2k2x s VAL 30 Ca 0.00 -0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 58.73 2k2x s VAL 30 Cb 0.00 -0.96 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 2k2x s VAL 30 CO 0.00 -0.01 1.07 0.00 -3.33 0.00 0.00 175.10 172.83 2k2x s ASP 33 N 1.46 5.11 0.42 0.00 -4.77 -1.06 -3.50 116.67 114.33 2k2x s ASP 33 Ca 0.04 -1.07 0.12 0.00 -3.30 0.00 0.00 52.55 48.34 2k2x s ASP 33 Cb -0.14 -2.57 0.91 0.00 -1.09 0.00 0.00 42.92 40.04 2k2x s ASP 33 CO -0.10 -2.87 1.97 -0.07 0.70 0.00 0.00 175.17 174.80 2k2x h LEU 34 N 17.79 0.11 -1.19 2.11 3.38 -1.92 -2.16 115.31 133.43 2k2x h LEU 34 Ca 0.15 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2k2x h LEU 34 Cb 0.98 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2k2x h LEU 34 CO 1.22 0.27 0.00 -1.28 0.09 0.00 0.00 178.44 178.73 2k2x h SER 35 N 0.11 0.52 -0.02 -0.43 0.87 -1.93 -3.11 113.55 109.57 2k2x h SER 35 Ca 0.02 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2k2x h SER 35 Cb 0.32 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2k2x h SER 35 CO 0.02 0.59 -0.10 0.29 -0.53 0.00 0.00 176.83 177.10 2k2x n LYS 36 N -4.27 1.90 0.00 2.24 5.02 -0.93 -4.25 118.16 117.87 2k2x n LYS 36 Ca 0.02 -1.61 -0.18 0.00 -2.02 0.00 0.00 58.31 54.52 2k2x n LYS 36 Cb 0.25 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.70 2k2x n LYS 36 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2k2x h LEU 37 N 3.85 0.29-10.64 -0.35 5.85 -1.33 -3.47 115.31 109.51 2k2x h LEU 37 Ca 0.00 -0.96 -0.46 0.00 0.84 0.00 0.00 57.88 57.30 2k2x h LEU 37 Cb 0.87 -0.10 0.13 0.00 0.37 0.00 0.00 40.66 41.93 2k2x h LEU 37 CO 0.00 1.24 0.38 0.28 -0.34 0.00 0.00 178.44 180.00 2k2x s THR 38 N -2.38 1.98 0.00 1.05 -1.32 -1.22 -5.10 115.64 108.64 2k2x s THR 38 Ca -0.16 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2k2x s THR 38 Cb -0.01 -2.92 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 2k2x s THR 38 CO 0.78 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.80 2k2x n GLY 39 N -3.11 3.97 0.31 6.08 0.00 -1.26 -5.00 105.19 106.19 2k2x n GLY 39 Ca 0.10 -0.47 0.19 0.00 0.00 0.00 0.00 46.02 45.84 2k2x n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x h LYS 41 N 0.00 0.00 -3.25 0.00 1.57 -1.95 -3.27 116.57 109.68 2k2x h LYS 41 Ca -0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2k2x h LYS 41 Cb 0.11 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.04 2k2x h LYS 41 CO 0.00 0.00 -0.39 0.20 -0.57 0.00 0.00 179.45 178.69 2k2x s GLY 42 N -3.97 2.89 0.00 3.86 0.00 -0.71 -4.94 107.32 104.45 2k2x s GLY 42 Ca -0.05 -3.72 0.00 0.00 0.00 0.00 0.00 44.72 40.95 2k2x s GLY 42 CO 0.52 1.11 0.07 0.28 0.00 0.00 0.00 173.10 175.09 2k2x n LYS 43 N 2.37 0.00 -0.81 2.90 5.02 -1.23 -4.86 118.16 121.55 2k2x n LYS 43 Ca 0.17 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2k2x n LYS 43 Cb 0.36 -0.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 2k2x n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2x n GLY 44 N 2.04 0.30 0.00 0.72 0.00 -1.26 -4.94 105.19 102.04 2k2x n GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k2x n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2x n GLY 45 N -1.40 0.66 3.17 -0.02 0.00 -1.26 -5.15 105.19 101.19 2k2x n GLY 45 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2k2x n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k2x s GLU 46 N 1.88 1.03 -0.82 1.61 1.03 -1.26 -5.12 118.70 117.05 2k2x s GLU 46 Ca 0.00 -1.51 -0.01 0.00 0.03 0.00 0.00 54.97 53.48 2k2x s GLU 46 Cb 0.00 0.23 0.20 0.00 -0.80 0.00 0.00 34.13 33.77 2k2x s GLU 46 CO 0.00 -0.30 0.69 0.00 -1.33 0.00 0.00 175.26 174.31 2k2x s ASN 48 N -0.17 5.62 1.00 0.00 0.02 -1.26 -5.01 114.94 115.14 2k2x s ASN 48 Ca 0.25 0.70 -0.12 0.00 -1.02 0.00 0.00 52.86 52.67 2k2x s ASN 48 Cb -0.09 -1.71 0.19 0.00 0.02 0.00 0.00 41.25 39.66 2k2x s ASN 48 CO -0.11 -1.03 1.08 -2.16 0.02 0.00 0.00 177.10 174.89 2k2x s PRO 49 N -4.96 0.41 0.61 -0.60 0.04 -1.26 -4.30 135.00 124.93 2k2x s PRO 49 Ca 0.53 0.69 0.39 0.00 0.04 0.00 0.00 61.00 62.65 2k2x s PRO 49 Cb -0.10 -1.72 1.93 0.00 0.04 0.00 0.00 34.50 34.65 2k2x s PRO 49 CO 0.45 -2.79 2.18 -0.07 0.04 0.00 0.00 177.00 176.81 2k2x h LEU 50 N -1.94 0.00 -1.92 -3.56 3.38 -1.89 -2.53 115.31 106.84 2k2x h LEU 50 Ca -0.54 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2k2x h LEU 50 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2k2x h LEU 50 CO 0.55 0.00 -0.12 0.44 0.09 0.00 0.00 178.44 179.40 2k2x h ASP 51 N 0.00 0.00 -2.98 -0.43 3.45 -1.92 -3.44 116.42 111.09 2k2x h ASP 51 Ca 0.00 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 56.92 2k2x h ASP 51 Cb 0.23 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.01 2k2x h ASP 51 CO 0.00 0.12 0.75 -0.60 -1.57 0.00 0.00 179.24 177.94 2k2x s ARG 52 N -4.48 4.32 -0.65 3.56 6.06 -0.96 -4.95 118.95 121.85 2k2x s ARG 52 Ca -0.04 1.99 -0.27 0.00 -2.50 0.00 0.00 55.73 54.91 2k2x s ARG 52 Cb 0.15 -3.41 0.01 0.00 0.06 0.00 0.00 34.95 31.76 2k2x s ARG 52 CO 0.62 -0.48 1.53 -0.65 -2.50 0.00 0.00 175.30 173.83 2k2x s GLN 53 N 1.68 3.00 0.37 5.12 -0.21 -1.26 -4.91 119.66 123.45 2k2x s GLN 53 Ca 0.64 0.24 -0.16 0.00 0.02 0.00 0.00 55.36 56.09 2k2x s GLN 53 Cb -0.33 -4.25 0.06 0.00 1.00 0.00 0.00 33.01 29.49 2k2x s GLN 53 CO 0.28 -2.32 0.83 0.00 -2.12 0.00 0.00 175.29 171.96 2k2x n LYS 55 N -0.56 -1.67 -3.79 0.00 3.00 -0.78 -4.91 118.16 109.45 2k2x n LYS 55 Ca -0.08 -0.44 -0.16 0.00 -0.00 0.00 0.00 58.31 57.62 2k2x n LYS 55 Cb 0.60 -2.21 -0.16 0.00 0.00 0.00 0.00 35.03 33.25 2k2x n LYS 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2k2x s GLU 56 N -4.42 0.04 -0.21 1.64 2.12 -1.26 -2.44 118.70 114.18 2k2x s GLU 56 Ca 0.67 0.19 -0.05 0.00 0.36 0.00 0.00 54.97 56.14 2k2x s GLU 56 Cb -0.24 -0.35 0.11 0.00 0.26 0.00 0.00 34.13 33.91 2k2x s GLU 56 CO 0.63 -0.18 0.37 -0.51 -0.54 0.00 0.00 175.26 175.03 2k2x s LEU 57 N 1.22 -0.57 0.55 2.70 1.43 -1.26 -4.91 118.68 117.83 2k2x s LEU 57 Ca -0.07 0.56 0.36 0.00 -1.03 0.00 0.00 54.13 53.95 2k2x s LEU 57 Cb -0.13 1.12 1.76 0.00 0.03 0.00 0.00 46.19 48.97 2k2x s LEU 57 CO -0.03 -0.27 2.09 0.06 0.23 0.00 0.00 176.35 178.43 2k2x h GLN 58 N 8.20 0.00 0.00 1.70 3.07 -1.99 -1.92 115.11 124.17 2k2x h GLN 58 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 2k2x h GLN 58 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 2k2x h GLN 58 CO 0.19 0.00 0.00 0.00 0.09 0.00 0.00 178.83 179.11 2k2x h ALA 59 N 2.03 1.00 0.00 0.06 0.00 -2.01 -3.36 119.26 116.97 2k2x h ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k2x h ALA 59 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2k2x h ALA 59 CO 0.00 0.00 -0.52 0.39 0.00 0.00 0.00 179.25 179.12 2k2x n GLU 60 N -2.65 0.00 0.27 0.00 -0.58 -1.12 -4.81 120.64 111.75 2k2x n GLU 60 Ca 0.03 0.00 0.18 0.00 -0.42 0.00 0.00 57.16 56.95 2k2x n GLU 60 Cb 0.37 -0.26 0.90 0.00 -0.57 0.00 0.00 31.44 31.88 2k2x n GLU 60 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2k2x h SER 61 N 0.00 0.00 0.24 1.62 4.64 -1.58 -2.28 113.55 116.19 2k2x h SER 61 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k2x h SER 61 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2k2x h SER 61 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2k2x n ALA 62 N -2.00 1.26 -0.10 5.18 0.00 -1.26 -2.20 120.51 121.39 2k2x n ALA 62 Ca -0.01 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 2k2x n ALA 62 Cb 0.14 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 2k2x n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2x h SER 63 N 0.00 0.44 1.03 0.00 0.87 -1.76 -2.48 113.55 111.65 2k2x h SER 63 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2k2x h SER 63 Cb 0.12 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2k2x h SER 63 CO 0.00 0.49 -0.19 0.00 -0.53 0.00 0.00 176.83 176.60 2k2x n GLY 65 N 1.42 -1.71 1.95 0.00 0.00 -0.94 -4.44 105.19 101.47 2k2x n GLY 65 Ca 0.06 -1.56 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 2k2x n GLY 65 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k2x n LYS 66 N 0.00 1.22 0.00 1.61 2.85 -1.26 -2.79 118.16 119.79 2k2x n LYS 66 Ca 0.00 -0.48 0.00 0.00 -1.05 0.00 0.00 58.31 56.78 2k2x n LYS 66 Cb 0.00 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 32.77 2k2x n LYS 66 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k2x n GLY 67 N 2.27 -1.29 3.20 2.58 0.00 -1.26 -5.01 105.19 105.70 2k2x n GLY 67 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2k2x n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k2x s GLN 68 N 0.00 0.87 -0.00 1.61 0.74 -1.12 -3.41 119.66 118.35 2k2x s GLN 68 Ca 0.00 -1.11 -0.08 0.00 0.05 0.00 0.00 55.36 54.22 2k2x s GLN 68 Cb 0.00 0.31 0.00 0.00 1.10 0.00 0.00 33.01 34.43 2k2x s GLN 68 CO 0.00 -0.27 0.15 -1.59 -0.55 0.00 0.00 175.29 173.04 2k2x s LYS 69 N -3.92 0.47 -0.36 1.67 -2.85 -1.26 -4.79 119.74 108.71 2k2x s LYS 69 Ca 0.10 -0.33 -0.33 0.00 -1.00 0.00 0.00 55.97 54.41 2k2x s LYS 69 Cb 0.05 0.20 -0.10 0.00 -2.06 0.00 0.00 37.83 35.92 2k2x s LYS 69 CO -0.07 -0.11 2.23 0.00 0.10 0.00 0.00 175.35 177.50 2k2x s VAL 72 N -2.55 0.05 0.60 0.00 1.01 -1.26 -4.92 120.40 113.32 2k2x s VAL 72 Ca 0.29 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.45 2k2x s VAL 72 Cb 0.25 -0.40 0.08 0.00 0.00 0.00 0.00 36.38 36.30 2k2x s VAL 72 CO 0.04 0.05 0.83 0.26 0.00 0.00 0.00 175.10 176.28 2k2x s TRP 73 N 2.10 1.99 -0.09 5.22 0.51 -1.26 -4.73 118.94 122.68 2k2x s TRP 73 Ca 0.04 -0.37 -0.01 0.00 -2.12 0.00 0.00 56.10 53.64 2k2x s TRP 73 Cb -0.13 -2.63 -0.01 0.00 -0.81 0.00 0.00 33.47 29.89 2k2x s TRP 73 CO -0.05 -1.18 0.04 1.25 -0.51 0.00 0.00 176.95 176.50 2k2x h LEU 74 N -0.03 -0.03 0.00 2.99 7.12 -1.89 -3.49 115.31 119.99 2k2x h LEU 74 Ca -0.36 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.65 2k2x h LEU 74 Cb 1.28 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.42 2k2x h LEU 74 CO 0.44 0.43 0.00 1.57 -0.13 0.00 0.00 178.44 180.75