#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2x n GLU 2 N 0.00 0.00 -0.04 -3.83 4.07 -0.93 -4.50 120.64 115.41 2k2x n GLU 2 Ca 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.11 2k2x n GLU 2 Cb 0.00 -0.81 0.33 0.00 -0.06 0.00 0.00 31.44 30.90 2k2x n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k2x h VAL 4 N 0.61 1.06 -0.26 0.00 2.07 -1.85 -0.53 116.25 117.35 2k2x h VAL 4 Ca 0.15 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2k2x h VAL 4 Cb 0.12 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2k2x h VAL 4 CO -0.02 0.05 -0.04 -1.28 0.02 0.00 0.00 177.57 176.30 2k2x h SER 5 N -0.00 0.38 0.73 0.57 0.87 -1.66 -2.64 113.55 111.79 2k2x h SER 5 Ca 0.01 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2k2x h SER 5 Cb 0.06 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2k2x h SER 5 CO -0.00 0.47 -0.10 0.29 -0.53 0.00 0.00 176.83 176.96 2k2x n LYS 6 N -4.29 0.20 -0.19 2.24 4.76 -0.51 -4.94 118.16 115.44 2k2x n LYS 6 Ca 0.01 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2k2x n LYS 6 Cb 0.24 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 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 1.42 0.90 3.05 0.72 0.00 -0.99 -5.07 105.19 105.21 2k2x n GLY 7 Ca 0.09 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2k2x n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k2x n PHE 8 N -2.19 -2.39 -4.55 1.61 0.99 -0.24 -4.90 117.46 105.80 2k2x n PHE 8 Ca 0.00 -1.66 -0.25 0.00 -0.00 0.00 0.00 57.45 55.53 2k2x n PHE 8 Cb 0.00 -0.43 -0.11 0.00 -1.00 0.00 0.00 39.48 37.94 2k2x n PHE 8 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2k2x s GLY 9 N -4.04 2.34 -0.83 1.37 0.00 -1.23 -4.37 107.32 100.54 2k2x s GLY 9 Ca 0.47 -2.19 0.01 0.00 0.00 0.00 0.00 44.72 43.00 2k2x s GLY 9 CO 0.30 -1.99 0.73 0.00 0.00 0.00 0.00 173.10 172.14 2k2x s LEU 11 N -1.56 3.46 0.81 0.00 2.01 -1.21 -4.88 118.68 117.31 2k2x s LEU 11 Ca 0.28 1.50 -0.11 0.00 0.01 0.00 0.00 54.13 55.81 2k2x s LEU 11 Cb -0.04 -4.48 0.08 0.00 0.01 0.00 0.00 46.19 41.76 2k2x s LEU 11 CO -0.12 -0.70 1.09 -2.16 1.01 0.00 0.00 176.35 175.47 2k2x s PRO 12 N -4.53 1.97 0.44 1.29 0.04 -1.26 -3.70 135.00 129.24 2k2x s PRO 12 Ca 0.57 1.04 0.14 0.00 0.04 0.00 0.00 61.00 62.80 2k2x s PRO 12 Cb -0.10 -1.87 0.98 0.00 0.04 0.00 0.00 34.50 33.54 2k2x s PRO 12 CO 0.41 -1.81 1.98 1.96 0.04 0.00 0.00 177.00 179.57 2k2x h GLN 13 N -1.25 0.00 -0.52 4.56 4.20 -1.92 -0.87 115.11 119.32 2k2x h GLN 13 Ca -0.45 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.22 2k2x h GLN 13 Cb 1.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 2k2x h GLN 13 CO 0.53 0.20 0.18 1.03 -0.67 0.00 0.00 178.83 180.10 2k2x h SER 14 N 0.00 0.69 0.00 1.46 0.87 -2.02 -3.32 113.55 111.23 2k2x h SER 14 Ca -0.00 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 2k2x h SER 14 Cb 0.36 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2k2x h SER 14 CO 0.03 0.64 -0.45 -0.78 -0.53 0.00 0.00 176.83 175.74 2k2x h ASP 15 N 0.74 0.00 -2.63 6.23 3.58 -1.82 -3.46 116.42 119.06 2k2x h ASP 15 Ca 0.18 -0.13 -0.55 0.00 0.42 0.00 0.00 57.03 56.95 2k2x h ASP 15 Cb 0.18 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2k2x h ASP 15 CO -0.01 0.80 1.11 0.00 -2.88 0.00 0.00 179.24 178.26 2k2x s PRO 17 N 4.26 2.05 0.24 0.00 0.04 -1.26 -4.72 135.00 135.60 2k2x s PRO 17 Ca 0.74 0.95 0.25 0.00 0.04 0.00 0.00 61.00 62.97 2k2x s PRO 17 Cb -0.31 -1.89 0.93 0.00 0.04 0.00 0.00 34.50 33.26 2k2x s PRO 17 CO 0.29 -1.73 1.74 1.04 0.04 0.00 0.00 177.00 178.38 2k2x n GLN 18 N -3.55 0.22 0.06 4.56 6.02 -1.26 -2.26 117.38 121.17 2k2x n GLN 18 Ca 0.08 0.35 -0.08 0.00 -0.01 0.00 0.00 57.00 57.34 2k2x n GLN 18 Cb 0.54 -1.85 0.05 0.00 1.02 0.00 0.00 30.24 30.00 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 0.33 -0.01 -1.09 4.11 -2.02 -3.33 114.58 112.57 2k2x h GLU 19 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2k2x h GLU 19 Cb 0.50 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2k2x h GLU 19 CO 0.00 0.91 -0.52 0.00 0.07 0.00 0.00 179.01 179.47 2k2x n ALA 20 N -2.49 3.66 -2.15 1.06 0.00 -0.96 -4.88 120.51 114.74 2k2x n ALA 20 Ca -0.04 -0.54 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 2k2x n ALA 20 Cb 0.69 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.64 3.13 1.01 0.00 0.52 -1.21 -2.48 118.95 117.28 2k2x s ARG 21 Ca 0.17 0.86 -0.12 0.00 -0.52 0.00 0.00 55.73 56.12 2k2x s ARG 21 Cb 0.18 -4.22 0.19 0.00 0.52 0.00 0.00 34.95 31.63 2k2x s ARG 21 CO 0.63 -2.12 1.09 -0.51 0.02 0.00 0.00 175.30 174.41 2k2x s LEU 22 N 7.20 1.55 0.06 2.53 1.43 -1.26 -5.01 118.68 125.19 2k2x s LEU 22 Ca 0.67 1.21 0.23 0.00 -1.03 0.00 0.00 54.13 55.20 2k2x s LEU 22 Cb -0.15 -3.37 0.05 0.00 0.03 0.00 0.00 46.19 42.74 2k2x s LEU 22 CO 0.27 -3.20 1.02 -0.24 0.23 0.00 0.00 176.35 174.43 2k2x n SER 23 N -4.22 0.61 -4.46 2.29 2.88 -1.26 -4.81 113.62 104.65 2k2x n SER 23 Ca 0.05 -0.16 -0.28 0.00 -1.33 0.00 0.00 58.87 57.15 2k2x n SER 23 Cb 0.57 0.79 0.24 0.00 -0.75 0.00 0.00 64.21 65.06 2k2x n SER 23 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2k2x s TYR 24 N -3.21 1.39 0.31 0.66 4.12 -1.26 -5.09 117.35 114.27 2k2x s TYR 24 Ca 0.03 1.05 -0.00 0.00 0.02 0.00 0.00 57.07 58.17 2k2x s TYR 24 Cb 0.14 -3.13 0.00 0.00 -1.52 0.00 0.00 41.96 37.45 2k2x s TYR 24 CO 0.80 -3.77 0.41 0.41 0.02 0.00 0.00 175.55 173.42 2k2x n GLY 25 N 0.34 2.34 0.00 0.71 0.00 -1.26 -4.78 105.19 102.53 2k2x n GLY 25 Ca 0.04 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2k2x n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2x n GLY 26 N -0.53 1.72 3.59 -0.02 0.00 -1.26 -2.18 105.19 106.51 2k2x n GLY 26 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.70 0.68 0.00 0.00 2.88 -1.26 -4.81 113.62 106.41 2k2x n SER 28 Ca 0.11 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2k2x n SER 28 Cb 0.59 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 2k2x n SER 28 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2k2x n THR 29 N -2.15 0.00 -3.48 2.46 -2.24 -1.26 -5.14 114.28 102.46 2k2x n THR 29 Ca 0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2k2x n THR 29 Cb 0.46 -0.09 -0.02 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 -0.52 0.00 0.43 2.28 0.11 -1.24 -4.94 120.40 116.52 2k2x s VAL 30 Ca 0.00 -0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 58.95 2k2x s VAL 30 Cb 0.00 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.73 2k2x s VAL 30 CO 0.00 0.00 0.67 0.00 -3.33 0.00 0.00 175.10 172.44 2k2x s ASP 33 N 2.29 5.30 0.43 0.00 3.84 -1.03 -3.58 116.67 123.92 2k2x s ASP 33 Ca 0.00 -0.48 0.14 0.00 -0.00 0.00 0.00 52.55 52.21 2k2x s ASP 33 Cb -0.12 -2.55 0.94 0.00 -1.38 0.00 0.00 42.92 39.81 2k2x s ASP 33 CO -0.09 -2.54 1.97 -0.07 -0.00 0.00 0.00 175.17 174.44 2k2x h LEU 34 N 17.02 0.03 0.00 2.11 3.38 -1.92 -2.10 115.31 133.82 2k2x h LEU 34 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k2x h LEU 34 Cb 1.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2k2x h LEU 34 CO 1.23 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 178.45 2k2x n SER 35 N -4.29 0.00 0.00 -0.43 3.41 -1.26 -2.81 113.62 108.24 2k2x n SER 35 Ca -0.02 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2k2x n SER 35 Cb 0.26 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2k2x n SER 35 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k2x n LYS 36 N -1.39 -0.32 -0.10 4.33 5.02 -0.81 -4.77 118.16 120.12 2k2x n LYS 36 Ca 0.06 -0.55 -0.16 0.00 -2.02 0.00 0.00 58.31 55.64 2k2x n LYS 36 Cb 0.16 -0.91 -0.06 0.00 -0.02 0.00 0.00 35.03 34.20 2k2x n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2k2x n LEU 37 N -0.06 1.92 -4.54 -0.35 -0.00 -1.08 -5.02 117.00 107.87 2k2x n LEU 37 Ca 0.00 0.38 -0.29 0.00 -0.00 0.00 0.00 56.01 56.10 2k2x n LEU 37 Cb 0.08 -0.80 0.23 0.00 -0.00 0.00 0.00 43.42 42.94 2k2x n LEU 37 CO 0.00 -0.00 0.56 0.42 -0.00 0.00 0.00 177.39 178.37 2k2x s THR 38 N -2.67 2.05 0.00 1.96 -4.23 -1.12 -3.01 115.64 108.61 2k2x s THR 38 Ca -0.30 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 2k2x s THR 38 Cb 0.07 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2k2x s THR 38 CO 0.43 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 2k2x n GLY 39 N 0.60 -1.34 0.19 3.99 0.00 -1.26 -4.46 105.19 102.91 2k2x n GLY 39 Ca 0.05 0.61 -0.17 0.00 0.00 0.00 0.00 46.02 46.50 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 -4.04 0.00 0.03 0.00 4.81 -1.26 -5.02 118.16 112.68 2k2x n LYS 41 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2k2x n LYS 41 Cb 0.72 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.77 2k2x n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2x n GLY 42 N 0.94 -0.19 0.11 3.14 0.00 -1.26 -4.86 105.19 103.07 2k2x n GLY 42 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2k2x n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k2x n LYS 43 N -2.75 0.17 0.00 1.61 4.76 -1.26 -3.31 118.16 117.39 2k2x n LYS 43 Ca 0.00 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 2k2x n LYS 43 Cb 0.00 -1.81 0.00 0.00 -1.84 0.00 0.00 35.03 31.38 2k2x n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2x n GLY 44 N 0.16 3.14 0.10 0.72 0.00 -1.17 -4.74 105.19 103.40 2k2x n GLY 44 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.29 -1.72 3.23 -0.02 0.00 -1.26 -2.23 105.19 101.90 2k2x n GLY 45 Ca 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.69 1.22 -0.42 1.61 -1.05 -0.50 -4.95 118.70 112.92 2k2x s GLU 46 Ca 0.00 -1.64 0.01 0.00 -0.15 0.00 0.00 54.97 53.20 2k2x s GLU 46 Cb 0.00 0.09 0.46 0.00 -0.44 0.00 0.00 34.13 34.24 2k2x s GLU 46 CO 0.00 -0.33 1.85 0.00 0.95 0.00 0.00 175.26 177.72 2k2x s ASN 48 N -0.90 3.58 0.84 0.00 0.02 -1.26 -4.41 114.94 112.81 2k2x s ASN 48 Ca 0.47 2.36 -0.11 0.00 -1.02 0.00 0.00 52.86 54.57 2k2x s ASN 48 Cb 0.39 -2.59 0.10 0.00 0.02 0.00 0.00 41.25 39.17 2k2x s ASN 48 CO 0.05 -2.68 1.13 -2.16 0.02 0.00 0.00 177.10 173.46 2k2x s PRO 49 N -4.16 1.63 0.63 -0.60 0.04 -1.26 -4.23 135.00 127.05 2k2x s PRO 49 Ca 0.73 1.42 0.39 0.00 0.04 0.00 0.00 61.00 63.58 2k2x s PRO 49 Cb -0.28 -1.81 2.09 0.00 0.04 0.00 0.00 34.50 34.54 2k2x s PRO 49 CO 0.51 -2.15 2.27 -0.07 0.04 0.00 0.00 177.00 177.59 2k2x h LEU 50 N -1.42 0.00 -1.69 -3.56 3.38 -1.87 -2.02 115.31 108.14 2k2x h LEU 50 Ca -0.44 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2k2x h LEU 50 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2k2x h LEU 50 CO 0.46 0.01 -0.17 0.44 0.09 0.00 0.00 178.44 179.28 2k2x h ASP 51 N 0.00 0.00 -4.10 -0.43 5.19 -1.97 -3.45 116.42 111.66 2k2x h ASP 51 Ca -0.00 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.92 2k2x h ASP 51 Cb 0.12 0.00 0.05 0.00 0.18 0.00 0.00 39.33 39.68 2k2x h ASP 51 CO 0.00 0.17 0.40 -0.60 -3.12 0.00 0.00 179.24 176.09 2k2x s ARG 52 N -4.11 3.50 -0.28 3.56 6.06 -0.76 -5.05 118.95 121.87 2k2x s ARG 52 Ca -0.02 1.44 -0.02 0.00 -2.50 0.00 0.00 55.73 54.63 2k2x s ARG 52 Cb 0.13 -2.04 0.09 0.00 0.06 0.00 0.00 34.95 33.19 2k2x s ARG 52 CO 0.61 -0.69 0.09 -0.65 -2.50 0.00 0.00 175.30 172.16 2k2x s GLN 53 N -3.42 0.61 0.00 5.12 -0.21 -1.26 -4.96 119.66 115.53 2k2x s GLN 53 Ca 0.69 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 55.25 2k2x s GLN 53 Cb -0.19 -1.87 0.00 0.00 1.00 0.00 0.00 33.01 31.95 2k2x s GLN 53 CO 0.26 -0.91 0.00 0.00 -2.12 0.00 0.00 175.29 172.52 2k2x s LYS 55 N 0.00 1.16 0.11 0.00 2.47 -1.26 -4.98 119.74 117.23 2k2x s LYS 55 Ca 0.00 -1.23 -0.02 0.00 -1.56 0.00 0.00 55.97 53.16 2k2x s LYS 55 Cb 0.00 0.36 -0.04 0.00 -1.46 0.00 0.00 37.83 36.70 2k2x s LYS 55 CO 0.00 -0.42 0.06 -1.83 0.16 0.00 0.00 175.35 173.32 2k2x s GLU 56 N -3.99 0.85 -0.30 4.03 1.03 -1.25 -3.37 118.70 115.71 2k2x s GLU 56 Ca 0.19 -1.33 -0.09 0.00 0.03 0.00 0.00 54.97 53.77 2k2x s GLU 56 Cb 0.04 0.25 0.18 0.00 -0.80 0.00 0.00 34.13 33.80 2k2x s GLU 56 CO 0.01 -0.23 0.91 -1.17 -1.33 0.00 0.00 175.26 173.45 2k2x s LEU 57 N -3.00 -0.75 0.53 1.83 2.96 -1.26 -4.76 118.68 114.23 2k2x s LEU 57 Ca 0.18 0.47 0.34 0.00 -0.22 0.00 0.00 54.13 54.90 2k2x s LEU 57 Cb 0.07 1.63 1.57 0.00 0.50 0.00 0.00 46.19 49.96 2k2x s LEU 57 CO -0.02 -0.14 2.02 -0.61 -1.32 0.00 0.00 176.35 176.28 2k2x h GLN 58 N 8.00 0.00 -0.02 1.98 4.15 -1.96 -2.74 115.11 124.51 2k2x h GLN 58 Ca -0.16 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.26 2k2x h GLN 58 Cb 1.17 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.86 2k2x h GLN 58 CO 0.02 0.00 0.02 0.00 -1.93 0.00 0.00 178.83 176.94 2k2x h ALA 59 N 2.04 1.80 0.00 3.38 0.00 -2.01 -3.05 119.26 121.41 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 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k2x h ALA 59 CO 0.00 -0.03 -0.62 0.39 0.00 0.00 0.00 179.25 178.98 2k2x n GLU 60 N -4.20 2.36 0.24 0.00 1.02 -1.23 -4.81 120.64 114.04 2k2x n GLU 60 Ca -0.02 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.24 2k2x n GLU 60 Cb 0.11 -0.81 0.56 0.00 -0.02 0.00 0.00 31.44 31.28 2k2x n GLU 60 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2k2x h SER 61 N 0.00 0.00 0.14 1.62 4.64 -1.56 -3.25 113.55 115.14 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 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2k2x h SER 61 CO 0.00 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.10 2k2x n ALA 62 N -2.18 1.45 -3.27 5.18 0.00 -1.15 -2.26 120.51 118.27 2k2x n ALA 62 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 2k2x n ALA 62 Cb 0.37 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 2k2x n ALA 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k2x n SER 63 N -1.32 2.77 0.00 0.00 7.64 -1.23 -4.80 113.62 116.69 2k2x n SER 63 Ca 0.03 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.64 2k2x n SER 63 Cb 0.05 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2k2x n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k2x n GLY 65 N 1.53 0.97 1.64 0.00 0.00 -1.26 -4.05 105.19 104.01 2k2x n GLY 65 Ca 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 0.97 0.00 1.61 4.76 -1.26 -3.87 118.16 120.37 2k2x n LYS 66 Ca 0.00 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2k2x n LYS 66 Cb 0.00 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2k2x n LYS 66 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2x n GLY 67 N 1.70 -1.81 3.49 0.72 0.00 -1.26 -4.23 105.19 103.81 2k2x n GLY 67 Ca 0.05 0.60 -0.44 0.00 0.00 0.00 0.00 46.02 46.23 2k2x n GLY 67 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2k2x n GLN 68 N 0.00 3.31 -3.46 1.61 0.00 -1.25 -4.23 117.38 113.36 2k2x n GLN 68 Ca 0.00 -3.62 0.01 0.00 -0.00 0.00 0.00 57.00 53.38 2k2x n GLN 68 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 30.24 26.99 2k2x n GLN 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 2k2x s LYS 69 N 2.54 0.36 -0.98 3.69 -2.85 -1.26 -4.89 119.74 116.34 2k2x s LYS 69 Ca 0.47 0.90 -0.24 0.00 -1.00 0.00 0.00 55.97 56.10 2k2x s LYS 69 Cb 0.00 0.54 -0.02 0.00 -2.06 0.00 0.00 37.83 36.29 2k2x s LYS 69 CO 0.03 -0.13 1.82 0.00 0.10 0.00 0.00 175.35 177.17 2k2x s VAL 72 N 0.37 0.06 0.42 0.00 0.11 -1.26 -1.41 120.40 118.69 2k2x s VAL 72 Ca 0.46 -0.75 0.04 0.00 -2.93 0.00 0.00 61.98 58.79 2k2x s VAL 72 Cb -0.22 -1.39 -0.02 0.00 -1.53 0.00 0.00 36.38 33.22 2k2x s VAL 72 CO 0.27 -0.25 0.12 0.26 -3.33 0.00 0.00 175.10 172.16 2k2x s TRP 73 N -3.85 1.79 0.69 1.54 0.51 -1.26 -4.61 118.94 113.75 2k2x s TRP 73 Ca 0.07 -1.26 -0.12 0.00 -2.12 0.00 0.00 56.10 52.67 2k2x s TRP 73 Cb 0.01 -1.20 0.17 0.00 -0.81 0.00 0.00 33.47 31.64 2k2x s TRP 73 CO -0.07 -0.25 0.67 -0.11 -0.51 0.00 0.00 176.95 176.67 2k2x n LEU 74 N -0.96 0.00 0.00 2.99 7.94 -1.26 -4.86 117.00 120.85 2k2x n LEU 74 Ca -0.07 -0.71 0.00 0.00 -1.11 0.00 0.00 56.01 54.11 2k2x n LEU 74 Cb 0.65 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 44.01 2k2x n LEU 74 CO 0.35 -1.55 0.17 0.00 -1.11 0.00 0.00 177.39 175.26