#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 0.75 -0.58 1.20 4.57 -1.97 -1.77 114.58 116.77 2k2x h GLU 2 Ca 0.00 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 57.81 2k2x h GLU 2 Cb 0.00 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2k2x h GLU 2 CO 0.00 0.91 0.09 0.00 -1.18 0.00 0.00 179.01 178.82 2k2x h VAL 4 N 0.86 1.28 -0.54 0.00 2.07 -1.75 -2.56 116.25 115.62 2k2x h VAL 4 Ca 0.18 -2.36 -0.03 0.00 0.82 0.00 0.00 66.70 65.31 2k2x h VAL 4 Cb 0.43 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 2k2x h VAL 4 CO 0.01 0.72 0.21 -1.28 0.02 0.00 0.00 177.57 177.25 2k2x h SER 5 N 0.31 0.70 0.52 0.57 0.87 -1.23 -1.77 113.55 113.52 2k2x h SER 5 Ca -0.16 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2k2x h SER 5 Cb 1.81 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.59 2k2x h SER 5 CO 0.22 0.64 0.00 0.29 -0.53 0.00 0.00 176.83 177.45 2k2x n LYS 6 N -4.33 0.29 -0.59 2.24 4.76 -0.58 -4.92 118.16 115.03 2k2x n LYS 6 Ca 0.04 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2k2x n LYS 6 Cb 0.16 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2k2x n LYS 6 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2x n GLY 7 N 0.80 1.10 3.84 0.72 0.00 -0.66 -5.10 105.19 105.89 2k2x n GLY 7 Ca 0.10 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 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 2.11 0.51 1.61 2.99 -0.96 -4.79 117.98 117.45 2k2x s PHE 8 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 56.93 56.23 2k2x s PHE 8 Cb 0.00 -1.95 -0.01 0.00 0.00 0.00 0.00 43.02 41.06 2k2x s PHE 8 CO 0.00 -0.18 0.05 0.20 -0.00 0.00 0.00 175.22 175.29 2k2x s GLY 9 N -4.12 2.93 -0.59 4.36 0.00 -1.14 -4.38 107.32 104.37 2k2x s GLY 9 Ca 0.37 -0.56 0.06 0.00 0.00 0.00 0.00 44.72 44.59 2k2x s GLY 9 CO 0.21 -2.16 0.72 0.00 0.00 0.00 0.00 173.10 171.87 2k2x s LEU 11 N -2.33 3.40 0.79 0.00 1.02 -1.23 -4.82 118.68 115.50 2k2x s LEU 11 Ca 0.40 1.90 -0.11 0.00 0.02 0.00 0.00 54.13 56.33 2k2x s LEU 11 Cb 0.16 -4.54 0.06 0.00 0.02 0.00 0.00 46.19 41.90 2k2x s LEU 11 CO -0.03 -1.46 1.08 -2.16 0.02 0.00 0.00 176.35 173.80 2k2x s PRO 12 N -4.19 2.17 0.53 1.29 0.04 -1.26 -3.58 135.00 130.00 2k2x s PRO 12 Ca 0.65 0.94 0.28 0.00 0.04 0.00 0.00 61.00 62.91 2k2x s PRO 12 Cb -0.18 -1.90 1.47 0.00 0.04 0.00 0.00 34.50 33.92 2k2x s PRO 12 CO 0.41 -1.64 2.07 1.96 0.04 0.00 0.00 177.00 179.84 2k2x h GLN 13 N -1.12 0.00 -0.77 4.56 4.20 -1.90 -0.48 115.11 119.60 2k2x h GLN 13 Ca -0.46 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.21 2k2x h GLN 13 Cb 1.24 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.99 2k2x h GLN 13 CO 0.55 0.11 0.31 1.03 -0.67 0.00 0.00 178.83 180.16 2k2x h SER 14 N 0.00 1.05 0.01 1.46 0.87 -2.02 -3.35 113.55 111.56 2k2x h SER 14 Ca -0.00 -0.16 -0.39 0.00 -1.23 0.00 0.00 61.79 60.01 2k2x h SER 14 Cb 0.34 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 61.97 2k2x h SER 14 CO 0.01 0.93 -2.20 -0.67 -0.53 0.00 0.00 176.83 174.38 2k2x n ASP 15 N -4.28 1.95 -4.65 6.23 2.03 -1.03 -4.93 116.55 111.87 2k2x n ASP 15 Ca 0.07 0.28 -0.42 0.00 0.52 0.00 0.00 54.79 55.24 2k2x n ASP 15 Cb 0.18 -0.80 -0.03 0.00 -0.72 0.00 0.00 41.12 39.76 2k2x n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k2x s PRO 17 N 4.69 2.51 0.00 0.00 0.04 -1.26 -4.78 135.00 136.20 2k2x s PRO 17 Ca 0.86 1.25 0.26 0.00 0.04 0.00 0.00 61.00 63.41 2k2x s PRO 17 Cb -0.38 -1.92 1.11 0.00 0.04 0.00 0.00 34.50 33.34 2k2x s PRO 17 CO 0.38 -1.46 1.83 1.04 0.04 0.00 0.00 177.00 178.83 2k2x n GLN 18 N -3.06 0.00 0.11 4.56 6.02 -1.26 -2.49 117.38 121.27 2k2x n GLN 18 Ca 0.09 0.05 -0.20 0.00 -0.01 0.00 0.00 57.00 56.94 2k2x n GLN 18 Cb 0.53 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.16 2k2x n GLN 18 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2k2x h GLU 19 N 0.00 0.46 -0.00 -1.09 4.11 -2.02 -3.34 114.58 112.70 2k2x h GLU 19 Ca 0.00 -0.69 0.00 0.00 0.07 0.00 0.00 59.36 58.74 2k2x h GLU 19 Cb 0.44 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2k2x h GLU 19 CO 0.00 1.31 -0.01 0.00 0.07 0.00 0.00 179.01 180.38 2k2x n ALA 20 N -2.62 2.52 -2.29 1.06 0.00 -1.04 -4.81 120.51 113.33 2k2x n ALA 20 Ca -0.12 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 52.77 2k2x n ALA 20 Cb 1.01 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.50 2.95 1.12 0.00 0.52 -1.24 -1.36 118.95 118.44 2k2x s ARG 21 Ca 0.31 0.26 -0.17 0.00 -0.52 0.00 0.00 55.73 55.61 2k2x s ARG 21 Cb 0.20 -4.27 0.25 0.00 0.52 0.00 0.00 34.95 31.66 2k2x s ARG 21 CO 0.45 -2.38 1.12 -0.51 0.02 0.00 0.00 175.30 174.01 2k2x s LEU 22 N 7.31 1.13 0.00 2.53 1.43 -1.17 -5.02 118.68 124.88 2k2x s LEU 22 Ca 0.53 0.75 0.22 0.00 -1.03 0.00 0.00 54.13 54.60 2k2x s LEU 22 Cb -0.11 -2.64 -0.06 0.00 0.03 0.00 0.00 46.19 43.41 2k2x s LEU 22 CO 0.19 -3.70 1.04 -1.54 0.23 0.00 0.00 176.35 172.57 2k2x n SER 23 N -4.50 1.69 -4.43 2.29 3.41 -1.26 -4.87 113.62 105.96 2k2x n SER 23 Ca 0.11 -1.34 -0.29 0.00 -0.26 0.00 0.00 58.87 57.09 2k2x n SER 23 Cb 0.59 0.63 0.18 0.00 -0.26 0.00 0.00 64.21 65.35 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 -2.64 1.74 0.27 7.33 4.12 -1.26 -5.11 117.35 121.79 2k2x s TYR 24 Ca 0.15 0.74 0.02 0.00 0.02 0.00 0.00 57.07 58.00 2k2x s TYR 24 Cb 0.17 -3.43 -0.05 0.00 -1.52 0.00 0.00 41.96 37.13 2k2x s TYR 24 CO 0.66 -3.00 0.10 0.20 0.02 0.00 0.00 175.55 173.54 2k2x s GLY 25 N -3.88 1.82 0.00 0.71 0.00 -1.26 -4.77 107.32 99.94 2k2x s GLY 25 Ca 0.67 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2k2x s GLY 25 CO 0.55 -1.62 0.00 0.61 0.00 0.00 0.00 173.10 172.64 2k2x n GLY 26 N -0.51 0.84 3.90 0.20 0.00 -1.26 -3.13 105.19 105.23 2k2x n GLY 26 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.74 1.38 0.00 0.00 7.64 -1.26 -4.86 113.62 114.77 2k2x n SER 28 Ca 0.01 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.70 2k2x n SER 28 Cb 0.63 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 2k2x n SER 28 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2k2x n THR 29 N -0.10 0.00 -3.59 0.44 -2.24 -1.26 -5.14 114.28 102.38 2k2x n THR 29 Ca 0.05 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 2k2x n THR 29 Cb 0.24 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.78 0.00 0.05 2.28 0.11 -1.23 -4.89 120.40 115.93 2k2x s VAL 30 Ca 0.00 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.74 2k2x s VAL 30 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 2k2x s VAL 30 CO 0.00 0.00 1.23 0.00 -3.33 0.00 0.00 175.10 173.00 2k2x s ASP 33 N 1.71 5.48 0.33 0.00 3.68 -0.46 -2.90 116.67 124.51 2k2x s ASP 33 Ca -0.00 1.49 0.23 0.00 2.13 0.00 0.00 52.55 56.41 2k2x s ASP 33 Cb -0.16 -2.52 0.32 0.00 -1.45 0.00 0.00 42.92 39.11 2k2x s ASP 33 CO -0.07 -2.00 1.47 -0.07 0.13 0.00 0.00 175.17 174.62 2k2x h LEU 34 N 15.19 0.00 -0.04 -1.34 3.38 -1.91 -3.34 115.31 127.25 2k2x h LEU 34 Ca -0.36 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2k2x h LEU 34 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k2x h LEU 34 CO 1.02 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 178.02 2k2x n SER 35 N -2.82 0.35 -0.63 -0.43 3.41 -1.26 -2.09 113.62 110.15 2k2x n SER 35 Ca 0.03 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 2k2x n SER 35 Cb 0.52 -0.63 0.12 0.00 -0.26 0.00 0.00 64.21 63.95 2k2x n SER 35 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2k2x n LYS 36 N -1.84 1.84 -0.08 4.33 2.85 -1.26 -4.65 118.16 119.36 2k2x n LYS 36 Ca 0.06 -1.71 -0.13 0.00 -1.05 0.00 0.00 58.31 55.48 2k2x n LYS 36 Cb 0.36 -1.28 -0.07 0.00 -0.65 0.00 0.00 35.03 33.39 2k2x n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2k2x n LEU 37 N 0.70 2.57 -3.99 -5.58 7.94 -1.08 -5.09 117.00 112.47 2k2x n LEU 37 Ca 0.11 -0.02 -0.11 0.00 -1.11 0.00 0.00 56.01 54.88 2k2x n LEU 37 Cb 0.39 -0.54 -0.03 0.00 0.53 0.00 0.00 43.42 43.77 2k2x n LEU 37 CO 0.09 0.67 0.24 0.28 -1.11 0.00 0.00 177.39 177.55 2k2x s THR 38 N -2.31 0.00 0.00 1.96 -1.32 -0.89 -5.11 115.64 107.97 2k2x s THR 38 Ca -0.22 -1.40 0.00 0.00 -1.21 0.00 0.00 61.69 58.87 2k2x s THR 38 Cb 0.06 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 2k2x s THR 38 CO 0.35 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 2k2x n GLY 39 N -0.48 1.43 0.15 6.08 0.00 -1.26 -4.49 105.19 106.62 2k2x n GLY 39 Ca -0.02 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 2k2x n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x n LYS 41 N -4.97 -2.34 0.00 0.00 3.00 -1.26 -4.21 118.16 108.38 2k2x n LYS 41 Ca -0.08 0.42 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 2k2x n LYS 41 Cb 0.26 -4.95 0.00 0.00 0.00 0.00 0.00 35.03 30.34 2k2x n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k2x n GLY 42 N -0.66 0.97 3.06 3.14 0.00 -1.26 -4.97 105.19 105.47 2k2x n GLY 42 Ca -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2k2x n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k2x n LYS 43 N 0.00 -0.99 0.00 1.61 4.81 -1.26 -1.02 118.16 121.31 2k2x n LYS 43 Ca 0.00 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2k2x n LYS 43 Cb 0.00 -4.31 0.00 0.00 0.02 0.00 0.00 35.03 30.74 2k2x n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2x n GLY 44 N -0.69 0.68 3.64 3.14 0.00 -1.26 -5.11 105.19 105.58 2k2x n GLY 44 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2k2x n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k2x s GLY 45 N -1.06 1.56 0.36 -0.02 0.00 -0.18 -5.09 107.32 102.88 2k2x s GLY 45 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 44.72 44.31 2k2x s GLY 45 CO 0.00 0.30 0.60 -1.84 0.00 0.00 0.00 173.10 172.16 2k2x n GLU 46 N -4.34 0.86 -3.71 2.90 0.28 -1.26 -4.93 120.64 110.44 2k2x n GLU 46 Ca 0.05 -2.47 -0.34 0.00 -0.16 0.00 0.00 57.16 54.23 2k2x n GLU 46 Cb 0.57 2.64 -0.08 0.00 1.43 0.00 0.00 31.44 36.00 2k2x n GLU 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k2x s ASN 48 N -0.28 5.46 0.59 0.00 0.02 -1.24 -4.85 114.94 114.63 2k2x s ASN 48 Ca 0.25 0.61 -0.18 0.00 -1.02 0.00 0.00 52.86 52.52 2k2x s ASN 48 Cb -0.09 -1.56 -0.04 0.00 0.02 0.00 0.00 41.25 39.58 2k2x s ASN 48 CO -0.11 -1.14 1.16 -2.16 0.02 0.00 0.00 177.10 174.87 2k2x s PRO 49 N -5.00 3.06 0.58 -0.60 0.04 -1.25 -2.58 135.00 129.25 2k2x s PRO 49 Ca 0.55 1.67 0.38 0.00 0.04 0.00 0.00 61.00 63.64 2k2x s PRO 49 Cb -0.11 -1.96 1.90 0.00 0.04 0.00 0.00 34.50 34.37 2k2x s PRO 49 CO 0.44 -1.10 2.15 -0.07 0.04 0.00 0.00 177.00 178.47 2k2x h LEU 50 N 0.83 0.00 -1.63 -3.56 3.38 -1.82 -2.19 115.31 110.32 2k2x h LEU 50 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 2k2x h LEU 50 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2k2x h LEU 50 CO 0.55 0.00 -0.15 0.44 0.09 0.00 0.00 178.44 179.37 2k2x h ASP 51 N 0.00 0.00 -3.36 -0.43 5.19 -1.91 -3.43 116.42 112.48 2k2x h ASP 51 Ca 0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2k2x h ASP 51 Cb 0.19 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.65 2k2x h ASP 51 CO 0.00 0.15 0.22 -0.60 -3.12 0.00 0.00 179.24 175.89 2k2x s ARG 52 N -3.97 4.43 -0.39 3.56 6.06 -0.82 -5.00 118.95 122.81 2k2x s ARG 52 Ca -0.02 1.02 -0.28 0.00 -2.50 0.00 0.00 55.73 53.96 2k2x s ARG 52 Cb 0.12 -3.48 -0.02 0.00 0.06 0.00 0.00 34.95 31.62 2k2x s ARG 52 CO 0.60 -0.06 1.84 -0.65 -2.50 0.00 0.00 175.30 174.53 2k2x s GLN 53 N 1.19 3.14 0.01 5.12 -0.21 -1.26 -4.91 119.66 122.73 2k2x s GLN 53 Ca 0.41 1.28 -0.00 0.00 0.02 0.00 0.00 55.36 57.06 2k2x s GLN 53 Cb -0.18 -4.25 0.00 0.00 1.00 0.00 0.00 33.01 29.58 2k2x s GLN 53 CO 0.19 -2.10 0.02 0.00 -2.12 0.00 0.00 175.29 171.28 2k2x s LYS 55 N -2.01 2.09 0.11 0.00 2.47 -1.26 -5.11 119.74 116.03 2k2x s LYS 55 Ca 0.01 -2.28 0.01 0.00 -1.56 0.00 0.00 55.97 52.15 2k2x s LYS 55 Cb -0.00 -1.56 -0.04 0.00 -1.46 0.00 0.00 37.83 34.76 2k2x s LYS 55 CO 0.00 -0.23 -0.04 -1.21 0.16 0.00 0.00 175.35 174.04 2k2x s GLU 56 N -3.81 0.88 -0.02 4.03 2.02 -1.26 -3.90 118.70 116.65 2k2x s GLU 56 Ca 0.18 -1.38 0.08 0.00 0.02 0.00 0.00 54.97 53.87 2k2x s GLU 56 Cb 0.05 -0.15 0.14 0.00 0.10 0.00 0.00 34.13 34.27 2k2x s GLU 56 CO 0.09 -0.07 1.06 1.47 0.02 0.00 0.00 175.26 177.83 2k2x n LEU 57 N -0.08 0.56 -1.57 1.80 -0.00 -1.26 -5.04 117.00 111.40 2k2x n LEU 57 Ca -0.11 -1.54 -0.15 0.00 -0.00 0.00 0.00 56.01 54.22 2k2x n LEU 57 Cb 0.62 -0.06 -0.05 0.00 -0.00 0.00 0.00 43.42 43.92 2k2x n LEU 57 CO 0.31 0.39 -0.15 0.00 -0.00 0.00 0.00 177.39 177.94 2k2x n GLN 58 N -0.09 -1.43 0.00 1.47 10.64 -1.26 -4.76 117.38 121.96 2k2x n GLN 58 Ca 0.04 0.84 0.00 0.00 -1.83 0.00 0.00 57.00 56.05 2k2x n GLN 58 Cb 0.79 -5.16 0.00 0.00 -0.86 0.00 0.00 30.24 25.01 2k2x n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2x n ALA 59 N 0.25 1.29 0.15 2.61 0.00 -1.26 -4.66 120.51 118.89 2k2x n ALA 59 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.31 2k2x n ALA 59 Cb 0.50 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.11 2k2x n ALA 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k2x h GLU 60 N 0.00 0.00 -0.11 0.00 5.08 -2.01 -2.97 114.58 114.56 2k2x h GLU 60 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k2x h GLU 60 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2k2x h GLU 60 CO 0.00 0.54 0.00 -1.13 -1.00 0.00 0.00 179.01 177.42 2k2x n SER 61 N -3.47 0.11 0.00 1.42 3.41 -1.26 -2.50 113.62 111.34 2k2x n SER 61 Ca 0.00 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2k2x n SER 61 Cb 0.65 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2k2x n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k2x n ALA 62 N -0.36 1.80 -0.04 7.33 0.00 -1.12 -4.69 120.51 123.43 2k2x n ALA 62 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 2k2x n ALA 62 Cb 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.35 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 0.19 0.28 0.00 0.87 -1.59 -3.39 113.55 109.91 2k2x h SER 63 Ca 0.00 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 2k2x h SER 63 Cb 0.00 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2k2x h SER 63 CO 0.00 1.47 0.00 0.00 -0.53 0.00 0.00 176.83 177.77 2k2x n GLY 65 N -0.50 -2.03 3.64 0.00 0.00 -1.26 -4.84 105.19 100.20 2k2x n GLY 65 Ca 0.03 -1.50 -0.56 0.00 0.00 0.00 0.00 46.02 43.98 2k2x n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k2x n LYS 66 N -1.97 1.12 0.00 1.61 5.02 -1.26 -2.46 118.16 120.21 2k2x n LYS 66 Ca 0.00 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2k2x n LYS 66 Cb 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 2k2x n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2x n GLY 67 N 4.82 1.35 3.80 0.72 0.00 -1.26 -5.07 105.19 109.54 2k2x n GLY 67 Ca 0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 2k2x n GLY 67 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k2x s GLN 68 N -0.15 2.92 0.22 1.61 0.00 -1.03 -3.43 119.66 119.80 2k2x s GLN 68 Ca 0.00 -0.80 -0.17 0.00 -0.00 0.00 0.00 55.36 54.39 2k2x s GLN 68 Cb 0.00 -2.68 0.02 0.00 0.00 0.00 0.00 33.01 30.34 2k2x s GLN 68 CO 0.00 0.51 0.53 -1.59 0.00 0.00 0.00 175.29 174.74 2k2x s LYS 69 N -2.90 1.47 -0.05 9.60 0.00 -1.07 -4.65 119.74 122.14 2k2x s LYS 69 Ca 0.31 -0.97 0.03 0.00 0.00 0.00 0.00 55.97 55.34 2k2x s LYS 69 Cb -0.11 0.52 0.00 0.00 0.00 0.00 0.00 37.83 38.24 2k2x s LYS 69 CO 0.23 -0.63 -0.14 0.00 0.00 0.00 0.00 175.35 174.82 2k2x s VAL 72 N -0.67 0.51 0.62 0.00 1.01 -1.26 -4.84 120.40 115.78 2k2x s VAL 72 Ca 0.32 -1.40 0.07 0.00 0.00 0.00 0.00 61.98 60.97 2k2x s VAL 72 Cb 0.05 -1.39 0.11 0.00 0.00 0.00 0.00 36.38 35.14 2k2x s VAL 72 CO -0.17 -0.78 0.86 0.79 0.00 0.00 0.00 175.10 175.80 2k2x n TRP 73 N 4.66 -2.47 -4.72 5.22 8.01 -1.26 -4.85 117.44 122.03 2k2x n TRP 73 Ca 0.01 -2.02 -0.32 0.00 -1.31 0.00 0.00 57.50 53.86 2k2x n TRP 73 Cb 0.40 -0.60 -0.08 0.00 -2.01 0.00 0.00 31.31 29.02 2k2x n TRP 73 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.69 176.20 2k2x s LEU 74 N 0.00 2.43 0.00 -0.99 2.34 -1.26 -5.16 118.68 116.04 2k2x s LEU 74 Ca 0.62 -1.58 0.00 0.00 0.06 0.00 0.00 54.13 53.23 2k2x s LEU 74 Cb -0.05 -0.76 0.00 0.00 -0.56 0.00 0.00 46.19 44.82 2k2x s LEU 74 CO 0.40 -0.76 0.48 1.57 -1.06 0.00 0.00 176.35 176.98