#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ck1 s LEU 10 N 0.00 4.31 0.46 1.20 1.43 -1.26 -4.98 118.68 119.83 2ck1 s LEU 10 Ca 0.00 1.75 -0.25 0.00 -1.03 0.00 0.00 54.13 54.60 2ck1 s LEU 10 Cb 0.00 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 2ck1 s LEU 10 CO 0.00 -0.46 1.38 -2.65 0.23 0.00 0.00 176.35 174.85 2ck1 n PRO 11 N 4.66 2.10 -3.99 1.29 -0.02 -1.25 -4.76 135.00 133.03 2ck1 n PRO 11 Ca 0.09 0.75 -0.34 0.00 -2.02 0.00 0.00 63.50 61.98 2ck1 n PRO 11 Cb 0.48 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 2ck1 n PRO 11 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2ck1 s ARG 12 N -2.44 3.00 0.29 -0.52 3.52 -1.26 -1.23 118.95 120.31 2ck1 s ARG 12 Ca 0.62 -0.86 0.06 0.00 -0.13 0.00 0.00 55.73 55.43 2ck1 s ARG 12 Cb -0.46 -2.89 -0.06 0.00 -1.56 0.00 0.00 34.95 29.99 2ck1 s ARG 12 CO 0.57 -0.30 -0.04 0.14 -0.81 0.00 0.00 175.30 174.85 2ck1 s VAL 13 N 1.35 1.64 0.04 7.11 -7.23 -0.25 -0.33 120.40 122.74 2ck1 s VAL 13 Ca 0.03 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.06 2ck1 s VAL 13 Cb -0.15 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 2ck1 s VAL 13 CO -0.06 -0.25 0.02 0.72 -0.31 0.00 0.00 175.10 175.22 2ck1 s PHE 14 N -3.01 0.32 -0.08 2.82 -0.71 -0.14 -0.25 117.98 116.93 2ck1 s PHE 14 Ca 0.31 -0.70 0.04 0.00 -1.04 0.00 0.00 56.93 55.54 2ck1 s PHE 14 Cb 0.04 -0.24 -0.00 0.00 -1.21 0.00 0.00 43.02 41.62 2ck1 s PHE 14 CO 0.13 -0.32 -0.21 -0.06 -1.34 0.00 0.00 175.22 173.41 2ck1 s PHE 15 N -2.73 2.24 -0.16 3.49 2.99 -0.31 -2.36 117.98 121.13 2ck1 s PHE 15 Ca -0.04 -0.82 -0.18 0.00 0.00 0.00 0.00 56.93 55.89 2ck1 s PHE 15 Cb -0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 43.02 41.47 2ck1 s PHE 15 CO -0.05 -0.32 0.47 -0.51 -0.00 0.00 0.00 175.22 174.81 2ck1 s ASP 16 N 0.25 6.59 -0.12 1.36 1.01 0.59 -0.53 116.67 125.82 2ck1 s ASP 16 Ca -0.13 0.70 -0.02 0.00 0.71 0.00 0.00 52.55 53.81 2ck1 s ASP 16 Cb -0.16 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 2ck1 s ASP 16 CO 0.06 -0.07 -0.05 -0.63 0.21 0.00 0.00 175.17 174.69 2ck1 s ILE 17 N 1.09 3.82 -0.17 0.77 -1.09 -0.48 -0.61 121.20 124.54 2ck1 s ILE 17 Ca 0.24 -0.40 -0.00 0.00 -2.23 0.00 0.00 60.65 58.25 2ck1 s ILE 17 Cb -0.15 -2.63 -0.00 0.00 -1.58 0.00 0.00 42.46 38.10 2ck1 s ILE 17 CO 0.09 0.54 -0.14 -0.60 -1.23 0.00 0.00 174.94 173.60 2ck1 s ARG 18 N -0.11 3.23 -0.30 2.79 3.52 -0.10 -0.04 118.95 127.95 2ck1 s ARG 18 Ca 0.02 -0.73 -0.07 0.00 -0.13 0.00 0.00 55.73 54.81 2ck1 s ARG 18 Cb -0.13 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.58 2ck1 s ARG 18 CO 0.03 -0.03 0.09 0.42 -0.81 0.00 0.00 175.30 175.00 2ck1 s ILE 19 N 0.93 4.09 0.00 4.11 1.01 -0.26 -0.72 121.20 130.36 2ck1 s ILE 19 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2ck1 s ILE 19 Cb -0.15 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2ck1 s ILE 19 CO -0.02 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.61 2ck1 n GLY 20 N 4.89 3.49 1.52 6.18 0.00 0.38 -2.07 105.19 119.57 2ck1 n GLY 20 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 2ck1 n GLY 20 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ck1 n ASN 21 N 4.88 3.96 -3.85 1.61 6.94 -1.26 -4.90 115.26 122.63 2ck1 n ASN 21 Ca 0.00 -2.73 -0.14 0.00 -0.02 0.00 0.00 54.58 51.68 2ck1 n ASN 21 Cb 0.00 -0.65 -0.15 0.00 -2.36 0.00 0.00 39.78 36.62 2ck1 n ASN 21 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2ck1 s GLY 22 N -0.51 0.12 0.13 4.83 0.00 -0.88 -5.12 107.32 105.90 2ck1 s GLY 22 Ca 0.36 0.06 -0.31 0.00 0.00 0.00 0.00 44.72 44.83 2ck1 s GLY 22 CO 0.10 0.25 1.46 0.99 0.00 0.00 0.00 173.10 175.89 2ck1 s ASP 23 N 0.44 6.73 -0.00 1.64 1.01 -1.26 -1.10 116.67 124.12 2ck1 s ASP 23 Ca -0.04 2.44 0.22 0.00 0.71 0.00 0.00 52.55 55.88 2ck1 s ASP 23 Cb -0.06 -2.59 -0.28 0.00 1.01 0.00 0.00 42.92 41.00 2ck1 s ASP 23 CO -0.01 -0.72 0.60 0.00 0.21 0.00 0.00 175.17 175.25 2ck1 n ALA 24 N 3.97 3.03 0.00 5.23 0.00 0.95 -4.89 120.51 128.79 2ck1 n ALA 24 Ca 0.12 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2ck1 n ALA 24 Cb 0.41 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2ck1 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ck1 n GLY 25 N 1.28 0.21 3.41 0.00 0.00 -1.23 -4.75 105.19 104.12 2ck1 n GLY 25 Ca -0.02 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.37 2ck1 n GLY 25 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ck1 s ARG 26 N -0.25 3.20 -0.25 1.61 3.52 -1.26 -1.38 118.95 124.15 2ck1 s ARG 26 Ca 0.00 -0.67 -0.11 0.00 -0.13 0.00 0.00 55.73 54.82 2ck1 s ARG 26 Cb 0.00 -2.60 -0.05 0.00 -1.56 0.00 0.00 34.95 30.74 2ck1 s ARG 26 CO 0.00 0.32 0.21 0.42 -0.81 0.00 0.00 175.30 175.43 2ck1 s ILE 27 N 0.08 5.32 -0.14 4.11 1.01 0.31 -4.01 121.20 127.88 2ck1 s ILE 27 Ca -0.05 0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 2ck1 s ILE 27 Cb -0.14 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 2ck1 s ILE 27 CO 0.04 0.30 -0.03 -0.69 0.00 0.00 0.00 174.94 174.56 2ck1 s VAL 28 N 1.34 4.01 -0.03 2.92 1.01 0.17 -1.17 120.40 128.65 2ck1 s VAL 28 Ca 0.09 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.81 2ck1 s VAL 28 Cb -0.14 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2ck1 s VAL 28 CO 0.07 0.51 -0.21 -0.04 0.00 0.00 0.00 175.10 175.43 2ck1 s MET 29 N 0.09 1.85 -0.17 2.72 -1.94 0.65 -0.41 119.30 122.09 2ck1 s MET 29 Ca 0.00 -0.76 -0.09 0.00 -1.71 0.00 0.00 55.69 53.14 2ck1 s MET 29 Cb -0.13 -1.72 -0.05 0.00 2.01 0.00 0.00 34.83 34.94 2ck1 s MET 29 CO 0.02 0.41 0.12 -2.00 -0.01 0.00 0.00 175.02 173.56 2ck1 s GLU 30 N -0.36 3.94 -0.13 2.03 2.12 0.11 -1.09 118.70 125.31 2ck1 s GLU 30 Ca 0.05 -0.23 -0.05 0.00 0.36 0.00 0.00 54.97 55.10 2ck1 s GLU 30 Cb -0.10 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2ck1 s GLU 30 CO 0.00 0.42 0.03 -0.51 -0.54 0.00 0.00 175.26 174.67 2ck1 s LEU 31 N -0.01 3.69 -1.30 2.70 1.43 -0.36 -1.32 118.68 123.52 2ck1 s LEU 31 Ca 0.09 0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.22 2ck1 s LEU 31 Cb -0.11 -1.89 0.15 0.00 0.03 0.00 0.00 46.19 44.36 2ck1 s LEU 31 CO -0.00 0.28 2.02 0.54 0.23 0.00 0.00 176.35 179.42 2ck1 n ARG 32 N 2.83 3.84 0.29 1.70 5.12 0.74 -3.83 116.66 127.36 2ck1 n ARG 32 Ca -0.18 -3.47 0.19 0.00 -1.93 0.00 0.00 57.85 52.46 2ck1 n ARG 32 Cb 0.53 -2.86 0.86 0.00 -1.16 0.00 0.00 32.46 29.83 2ck1 n ARG 32 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2ck1 h SER 33 N 5.46 0.00 0.41 0.55 4.64 -1.83 -0.59 113.55 122.19 2ck1 h SER 33 Ca 0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.75 2ck1 h SER 33 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2ck1 h SER 33 CO 1.60 0.00 -0.23 -2.24 -0.87 0.00 0.00 176.83 175.10 2ck1 h ASP 34 N 0.00 0.00 0.00 4.97 2.03 -1.95 -3.12 116.42 118.35 2ck1 h ASP 34 Ca 0.00 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.08 2ck1 h ASP 34 Cb 0.32 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.78 2ck1 h ASP 34 CO 0.00 0.23 -1.78 -0.38 -1.03 0.00 0.00 179.24 176.28 2ck1 n ILE 35 N -3.85 0.77 -3.37 4.15 2.08 -0.67 -4.82 119.36 113.65 2ck1 n ILE 35 Ca -0.02 -0.25 -0.26 0.00 0.56 0.00 0.00 62.75 62.79 2ck1 n ILE 35 Cb 0.32 -1.33 -0.08 0.00 -0.75 0.00 0.00 39.64 37.80 2ck1 n ILE 35 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2ck1 n VAL 36 N -3.26 1.22 -0.36 1.39 0.24 -0.32 -4.92 118.33 112.32 2ck1 n VAL 36 Ca -0.26 -4.75 -0.03 0.00 -2.04 0.00 0.00 64.34 57.26 2ck1 n VAL 36 Cb 0.72 -2.04 0.10 0.00 -1.47 0.00 0.00 33.84 31.15 2ck1 n VAL 36 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2ck1 h PRO 37 N 4.22 1.26 -0.34 7.34 0.13 -1.74 0.01 132.00 142.90 2ck1 h PRO 37 Ca 0.16 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 2ck1 h PRO 37 Cb 0.75 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2ck1 h PRO 37 CO 0.69 0.84 0.09 0.00 -0.23 0.00 0.00 178.00 179.39 2ck1 h ARG 38 N 1.30 0.54 -0.40 0.86 3.08 -1.93 -0.62 114.38 117.20 2ck1 h ARG 38 Ca 0.35 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 60.14 2ck1 h ARG 38 Cb -0.15 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2ck1 h ARG 38 CO -0.08 0.59 -0.29 1.15 -1.07 0.00 0.00 179.97 180.27 2ck1 h THR 39 N 0.39 1.28 -0.45 2.04 2.02 -1.91 -1.53 112.91 114.75 2ck1 h THR 39 Ca 0.11 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 2ck1 h THR 39 Cb 0.28 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2ck1 h THR 39 CO -0.00 0.49 0.20 0.00 0.37 0.00 0.00 175.52 176.58 2ck1 h ALA 40 N 0.79 0.58 -0.72 6.16 0.00 -0.96 -2.65 119.26 122.46 2ck1 h ALA 40 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2ck1 h ALA 40 Cb 0.88 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2ck1 h ALA 40 CO 0.08 0.15 0.28 1.49 0.00 0.00 0.00 179.25 181.25 2ck1 h GLU 41 N 0.58 1.08 -0.15 0.00 4.57 -0.93 -0.68 114.58 119.05 2ck1 h GLU 41 Ca 0.15 -0.20 0.05 0.00 -1.18 0.00 0.00 59.36 58.18 2ck1 h GLU 41 Cb 0.14 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.50 2ck1 h GLU 41 CO -0.02 0.89 -0.25 -0.97 -1.18 0.00 0.00 179.01 177.48 2ck1 h ASN 42 N 1.03 -0.79 -0.35 1.04 -1.24 -1.18 -0.60 115.58 113.49 2ck1 h ASN 42 Ca 0.24 0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.36 2ck1 h ASN 42 Cb 0.22 0.35 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 2ck1 h ASN 42 CO -0.02 -0.30 0.15 0.15 -1.29 0.00 0.00 177.43 176.12 2ck1 h PHE 43 N -0.31 0.53 -0.52 0.67 3.57 -1.17 -1.19 116.94 118.51 2ck1 h PHE 43 Ca 0.11 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2ck1 h PHE 43 Cb 0.47 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 2ck1 h PHE 43 CO -0.36 0.48 0.32 -0.09 -2.23 0.00 0.00 178.31 176.43 2ck1 h ARG 44 N 0.42 0.62 -0.24 1.11 2.43 -0.99 -0.34 114.38 117.40 2ck1 h ARG 44 Ca 0.12 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2ck1 h ARG 44 Cb 0.17 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2ck1 h ARG 44 CO -0.01 0.41 -0.34 0.00 -1.51 0.00 0.00 179.97 178.52 2ck1 h ALA 45 N 1.23 0.98 0.00 2.80 0.00 -0.90 -1.52 119.26 121.85 2ck1 h ALA 45 Ca 0.21 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2ck1 h ALA 45 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ck1 h ALA 45 CO -0.09 0.61 -0.48 -0.07 0.00 0.00 0.00 179.25 179.22 2ck1 h LEU 46 N 0.43 0.00 -0.41 0.00 3.38 -0.89 0.39 115.31 118.21 2ck1 h LEU 46 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2ck1 h LEU 46 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2ck1 h LEU 46 CO 0.06 0.48 -0.18 0.00 0.09 0.00 0.00 178.44 178.90 2ck1 h THR 48 N 0.66 0.00 -0.34 0.00 1.35 -1.21 -3.05 112.91 110.33 2ck1 h THR 48 Ca 0.09 -0.78 -0.15 0.00 -0.55 0.00 0.00 66.41 65.02 2ck1 h THR 48 Cb 0.73 1.45 -0.06 0.00 -1.73 0.00 0.00 68.15 68.54 2ck1 h THR 48 CO 0.06 0.00 -0.13 0.61 -0.25 0.00 0.00 175.52 175.80 2ck1 n GLY 49 N 1.23 0.90 0.32 5.82 0.00 0.12 -4.91 105.19 108.66 2ck1 n GLY 49 Ca 0.02 -0.42 0.20 0.00 0.00 0.00 0.00 46.02 45.83 2ck1 n GLY 49 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ck1 h GLU 50 N 0.15 0.00 -0.01 1.61 4.11 -1.77 -1.24 114.58 117.43 2ck1 h GLU 50 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 2ck1 h GLU 50 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2ck1 h GLU 50 CO 0.21 0.00 -0.32 0.54 0.07 0.00 0.00 179.01 179.51 2ck1 n ARG 51 N -3.35 0.83 0.00 1.06 5.12 -1.26 -4.92 116.66 114.13 2ck1 n ARG 51 Ca -0.03 -0.54 0.00 0.00 -1.93 0.00 0.00 57.85 55.36 2ck1 n ARG 51 Cb 0.08 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 2ck1 n ARG 51 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ck1 n GLY 52 N 1.37 1.09 3.45 -0.13 0.00 -0.47 -5.09 105.19 105.41 2ck1 n GLY 52 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2ck1 n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ck1 s PHE 53 N -2.00 -0.48 -4.03 1.61 -0.12 -1.25 -5.12 117.98 106.60 2ck1 s PHE 53 Ca 0.00 0.30 0.00 0.00 -0.05 0.00 0.00 56.93 57.18 2ck1 s PHE 53 Cb 0.00 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 2ck1 s PHE 53 CO 0.00 -0.75 0.00 0.41 -0.05 0.00 0.00 175.22 174.83 2ck1 n GLY 54 N -0.32 -0.52 0.02 1.99 0.00 -1.26 -4.34 105.19 100.76 2ck1 n GLY 54 Ca -0.14 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.11 2ck1 n GLY 54 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ck1 n TYR 55 N 7.25 0.00 -1.68 1.61 0.53 -0.39 -4.79 117.16 119.70 2ck1 n TYR 55 Ca 0.00 0.00 -0.46 0.00 -1.02 0.00 0.00 57.90 56.42 2ck1 n TYR 55 Cb 0.00 -0.34 -0.04 0.00 -1.03 0.00 0.00 39.34 37.93 2ck1 n TYR 55 CO 0.00 0.00 0.00 1.58 -1.02 0.00 0.00 176.86 177.42 2ck1 n HIS 56 N -1.32 2.39 -1.07 -0.72 -0.00 -1.26 -0.84 115.22 112.38 2ck1 n HIS 56 Ca 0.11 0.03 -0.02 0.00 0.46 0.00 0.00 57.72 58.30 2ck1 n HIS 56 Cb 0.29 -2.65 -0.01 0.00 -0.12 0.00 0.00 29.99 27.50 2ck1 n HIS 56 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2ck1 n ASN 57 N 5.40 -4.43 -4.46 0.26 3.02 0.70 -5.01 115.26 110.74 2ck1 n ASN 57 Ca 0.20 0.06 -0.29 0.00 -0.03 0.00 0.00 54.58 54.52 2ck1 n ASN 57 Cb 0.31 -2.14 0.14 0.00 -0.61 0.00 0.00 39.78 37.49 2ck1 n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ck1 s PHE 60 N -3.42 3.22 -1.30 0.00 0.08 -0.20 -2.91 117.98 113.45 2ck1 s PHE 60 Ca 0.31 0.17 0.22 0.00 0.12 0.00 0.00 56.93 57.75 2ck1 s PHE 60 Cb 0.06 -2.61 -0.11 0.00 -0.57 0.00 0.00 43.02 39.80 2ck1 s PHE 60 CO 0.10 -0.32 0.99 -2.39 -0.10 0.00 0.00 175.22 173.50 2ck1 n HIS 61 N 5.34 0.00 -4.25 0.36 1.44 -0.37 -4.53 115.22 113.20 2ck1 n HIS 61 Ca -0.09 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.41 2ck1 n HIS 61 Cb 0.50 -0.02 -0.16 0.00 0.12 0.00 0.00 29.99 30.43 2ck1 n HIS 61 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2ck1 s ARG 62 N -2.85 0.99 -0.20 -1.40 0.52 -1.09 -4.45 118.95 110.48 2ck1 s ARG 62 Ca 0.11 -0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 55.13 2ck1 s ARG 62 Cb 0.17 -0.93 0.06 0.00 0.52 0.00 0.00 34.95 34.76 2ck1 s ARG 62 CO 0.77 -0.05 0.04 0.08 0.02 0.00 0.00 175.30 176.16 2ck1 s VAL 63 N 0.83 0.52 -0.37 3.52 1.01 -0.41 -0.50 120.40 125.00 2ck1 s VAL 63 Ca -0.12 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 2ck1 s VAL 63 Cb -0.15 -1.04 0.07 0.00 0.00 0.00 0.00 36.38 35.27 2ck1 s VAL 63 CO 0.01 -0.22 0.16 -0.63 0.00 0.00 0.00 175.10 174.43 2ck1 s ILE 64 N 1.86 3.71 0.25 2.22 1.09 -0.10 -1.87 121.20 128.36 2ck1 s ILE 64 Ca -0.01 -1.45 -0.31 0.00 -1.10 0.00 0.00 60.65 57.78 2ck1 s ILE 64 Cb -0.17 -3.25 -0.13 0.00 -1.06 0.00 0.00 42.46 37.84 2ck1 s ILE 64 CO -0.08 -0.38 1.39 -2.65 -0.10 0.00 0.00 174.94 173.12 2ck1 n PRO 65 N 4.77 2.03 -1.29 2.79 -0.02 -1.26 -1.50 135.00 140.52 2ck1 n PRO 65 Ca -0.10 0.72 -0.10 0.00 -2.02 0.00 0.00 63.50 62.01 2ck1 n PRO 65 Cb 0.43 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 2ck1 n PRO 65 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2ck1 n GLN 66 N 1.91 -0.99 0.00 -0.52 1.13 -1.26 -4.79 117.38 112.86 2ck1 n GLN 66 Ca 0.11 0.80 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 2ck1 n GLN 66 Cb 0.32 -4.83 0.00 0.00 0.11 0.00 0.00 30.24 25.84 2ck1 n GLN 66 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2ck1 n PHE 67 N -2.56 0.00 -3.63 1.08 7.35 -0.56 -4.53 117.46 114.60 2ck1 n PHE 67 Ca -0.10 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.55 2ck1 n PHE 67 Cb 0.40 0.19 -0.02 0.00 0.35 0.00 0.00 39.48 40.40 2ck1 n PHE 67 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2ck1 s MET 68 N -0.91 0.87 -0.03 -4.13 0.23 -0.97 -0.67 119.30 113.70 2ck1 s MET 68 Ca 0.00 -0.42 0.06 0.00 -1.03 0.00 0.00 55.69 54.30 2ck1 s MET 68 Cb 0.00 0.34 -0.01 0.00 -1.53 0.00 0.00 34.83 33.62 2ck1 s MET 68 CO 0.00 -0.39 -0.22 0.00 -2.03 0.00 0.00 175.02 172.38 2ck1 s GLN 70 N -0.34 1.73 0.00 0.00 0.74 0.34 -0.82 119.66 121.31 2ck1 s GLN 70 Ca 0.04 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.71 2ck1 s GLN 70 Cb -0.10 -1.65 0.00 0.00 1.10 0.00 0.00 33.01 32.36 2ck1 s GLN 70 CO 0.01 0.43 0.00 0.41 -0.55 0.00 0.00 175.29 175.58 2ck1 n GLY 71 N 2.64 3.29 0.41 2.59 0.00 -0.54 -1.24 105.19 112.33 2ck1 n GLY 71 Ca -0.16 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2ck1 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ck1 n GLY 72 N 0.00 0.66 3.53 -0.02 0.00 -1.15 -1.70 105.19 106.51 2ck1 n GLY 72 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2ck1 n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ck1 s ASP 73 N -2.75 6.81 0.00 1.61 2.15 -1.26 -3.92 116.67 119.31 2ck1 s ASP 73 Ca 0.00 -2.37 0.27 0.00 0.43 0.00 0.00 52.55 50.89 2ck1 s ASP 73 Cb 0.00 -2.50 0.90 0.00 -0.30 0.00 0.00 42.92 41.02 2ck1 s ASP 73 CO 0.00 -1.10 1.68 2.22 -0.17 0.00 0.00 175.17 177.81 2ck1 n PHE 74 N 7.45 0.00 -0.06 -5.34 -1.74 -1.26 -1.67 117.46 114.83 2ck1 n PHE 74 Ca 0.39 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 57.07 2ck1 n PHE 74 Cb 0.46 -0.33 -0.12 0.00 1.52 0.00 0.00 39.48 41.01 2ck1 n PHE 74 CO 0.00 0.00 0.00 -0.39 -0.56 0.00 0.00 176.76 175.81 2ck1 h VAL 75 N 0.14 0.96 0.00 1.97 -1.51 -1.88 -3.42 116.25 112.50 2ck1 h VAL 75 Ca 0.00 -2.26 0.00 0.00 -1.23 0.00 0.00 66.70 63.21 2ck1 h VAL 75 Cb 0.48 2.46 0.00 0.00 -2.13 0.00 0.00 31.29 32.09 2ck1 h VAL 75 CO 0.00 0.51 -1.45 0.29 -1.23 0.00 0.00 177.57 175.68 2ck1 n LYS 76 N -4.19 0.37 -0.97 5.19 5.02 -1.26 -4.99 118.16 117.33 2ck1 n LYS 76 Ca -0.29 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 2ck1 n LYS 76 Cb 0.77 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 2ck1 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ck1 n GLY 77 N 1.90 0.48 0.00 0.72 0.00 -0.67 -4.84 105.19 102.78 2ck1 n GLY 77 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2ck1 n GLY 77 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ck1 n ASP 78 N -0.17 0.34 0.00 1.61 5.68 -1.26 -4.92 116.55 117.83 2ck1 n ASP 78 Ca 0.00 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.18 2ck1 n ASP 78 Cb 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2ck1 n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ck1 n GLY 79 N -0.06 0.71 0.42 6.12 0.00 -1.26 -4.93 105.19 106.20 2ck1 n GLY 79 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2ck1 n GLY 79 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ck1 n THR 80 N -2.09 0.00 -3.85 2.61 -2.24 -1.26 -5.02 114.28 102.42 2ck1 n THR 80 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2ck1 n THR 80 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2ck1 n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ck1 n GLY 81 N 1.41 4.29 0.00 3.38 0.00 -1.26 -5.02 105.19 107.98 2ck1 n GLY 81 Ca 0.10 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2ck1 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ck1 n GLY 82 N 0.81 3.46 3.33 -0.02 0.00 -1.26 -4.63 105.19 106.88 2ck1 n GLY 82 Ca 0.00 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 2ck1 n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ck1 s LYS 83 N -2.36 0.89 0.42 1.61 -2.85 -1.26 -4.72 119.74 111.47 2ck1 s LYS 83 Ca 0.00 -0.25 0.08 0.00 -1.00 0.00 0.00 55.97 54.80 2ck1 s LYS 83 Cb 0.00 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2ck1 s LYS 83 CO 0.00 -0.29 0.55 -1.54 0.10 0.00 0.00 175.35 174.17 2ck1 s SER 84 N -1.76 5.58 0.25 0.03 1.04 0.24 -3.85 113.70 115.23 2ck1 s SER 84 Ca -0.08 -0.46 0.22 0.00 0.48 0.00 0.00 55.95 56.11 2ck1 s SER 84 Cb -0.02 -0.64 0.98 0.00 0.10 0.00 0.00 66.02 66.44 2ck1 s SER 84 CO 0.01 -0.75 1.67 2.30 0.98 0.00 0.00 173.24 177.44 2ck1 n ILE 85 N -1.82 0.92 1.09 -1.02 -5.35 -1.26 -2.48 119.36 109.44 2ck1 n ILE 85 Ca 0.08 0.35 0.12 0.00 -0.27 0.00 0.00 62.75 63.03 2ck1 n ILE 85 Cb 0.59 -1.29 0.14 0.00 -1.74 0.00 0.00 39.64 37.34 2ck1 n ILE 85 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2ck1 n TYR 86 N -2.18 0.00 0.00 4.28 4.02 -1.26 -5.07 117.16 116.95 2ck1 n TYR 86 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2ck1 n TYR 86 Cb 0.18 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2ck1 n TYR 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ck1 n GLY 87 N 1.37 0.62 0.38 2.72 0.00 -1.04 -4.87 105.19 104.37 2ck1 n GLY 87 Ca 0.12 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 44.04 2ck1 n GLY 87 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ck1 h ARG 88 N 7.85 1.23 -4.15 1.61 3.08 -1.91 0.70 114.38 122.79 2ck1 h ARG 88 Ca 0.00 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2ck1 h ARG 88 Cb 0.00 -0.28 -0.15 0.00 0.08 0.00 0.00 29.97 29.62 2ck1 h ARG 88 CO 0.00 0.81 -0.64 -1.59 -1.07 0.00 0.00 179.97 177.49 2ck1 s LYS 89 N -6.07 0.62 0.07 0.04 -2.85 -1.26 -4.11 119.74 106.17 2ck1 s LYS 89 Ca -0.13 -1.13 -0.02 0.00 -1.00 0.00 0.00 55.97 53.69 2ck1 s LYS 89 Cb 0.19 0.22 -0.03 0.00 -2.06 0.00 0.00 37.83 36.15 2ck1 s LYS 89 CO 0.82 -0.13 0.02 -0.59 0.10 0.00 0.00 175.35 175.57 2ck1 s PHE 90 N -3.72 0.49 0.61 1.78 -0.12 0.14 -4.93 117.98 112.23 2ck1 s PHE 90 Ca 0.05 -1.01 -0.17 0.00 -0.05 0.00 0.00 56.93 55.75 2ck1 s PHE 90 Cb 0.06 -0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 42.09 2ck1 s PHE 90 CO -0.09 -0.42 1.16 -0.51 -0.05 0.00 0.00 175.22 175.30 2ck1 s ASP 91 N -2.92 5.22 -0.06 1.98 1.01 -1.26 -2.26 116.67 118.38 2ck1 s ASP 91 Ca 0.08 2.21 -0.29 0.00 0.71 0.00 0.00 52.55 55.26 2ck1 s ASP 91 Cb 0.07 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.36 2ck1 s ASP 91 CO -0.09 -1.56 1.93 -1.81 0.21 0.00 0.00 175.17 173.85 2ck1 s ASP 92 N -1.97 6.29 -0.00 0.27 1.01 -1.26 -4.86 116.67 116.14 2ck1 s ASP 92 Ca 0.73 2.34 -0.24 0.00 0.71 0.00 0.00 52.55 56.09 2ck1 s ASP 92 Cb -0.25 -2.53 -0.14 0.00 1.01 0.00 0.00 42.92 41.01 2ck1 s ASP 92 CO 0.35 -1.23 1.04 -0.08 0.21 0.00 0.00 175.17 175.45 2ck1 h GLU 93 N 11.30 -0.66 -2.72 8.23 4.81 -2.00 -3.48 114.58 130.05 2ck1 h GLU 93 Ca -0.45 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 58.93 2ck1 h GLU 93 Cb 1.22 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.71 2ck1 h GLU 93 CO 0.95 -0.37 0.38 0.54 -0.73 0.00 0.00 179.01 179.78 2ck1 s ASN 94 N -4.77 -0.12 -0.25 1.04 2.20 -1.26 -5.06 114.94 106.71 2ck1 s ASN 94 Ca -0.13 -0.70 0.09 0.00 -0.94 0.00 0.00 52.86 51.19 2ck1 s ASN 94 Cb 0.01 0.65 0.45 0.00 -2.00 0.00 0.00 41.25 40.36 2ck1 s ASN 94 CO 0.42 -1.24 1.20 0.49 -2.94 0.00 0.00 177.10 175.03 2ck1 n PHE 95 N -0.53 1.60 0.14 1.54 3.01 -1.26 -4.69 117.46 117.27 2ck1 n PHE 95 Ca -0.05 -1.91 -0.01 0.00 1.01 0.00 0.00 57.45 56.49 2ck1 n PHE 95 Cb 0.60 -0.30 0.19 0.00 -0.01 0.00 0.00 39.48 39.96 2ck1 n PHE 95 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2ck1 h GLN 96 N 1.72 0.01 -6.09 -1.08 4.20 -1.96 -3.44 115.11 108.48 2ck1 h GLN 96 Ca 0.20 -0.01 -0.60 0.00 0.06 0.00 0.00 58.65 58.31 2ck1 h GLN 96 Cb 1.33 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.07 2ck1 h GLN 96 CO 0.44 0.60 -0.25 -0.51 -0.67 0.00 0.00 178.83 178.43 2ck1 s LEU 97 N -7.69 4.36 0.21 1.46 1.43 -1.26 -5.10 118.68 112.08 2ck1 s LEU 97 Ca -0.02 0.78 0.06 0.00 -1.03 0.00 0.00 54.13 53.92 2ck1 s LEU 97 Cb 0.13 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2ck1 s LEU 97 CO 0.76 0.18 0.17 -0.13 0.23 0.00 0.00 176.35 177.57 2ck1 s ARG 98 N -1.86 2.94 -1.20 1.70 0.52 -1.26 -4.50 118.95 115.28 2ck1 s ARG 98 Ca 0.32 -0.95 -0.19 0.00 -0.52 0.00 0.00 55.73 54.40 2ck1 s ARG 98 Cb -0.14 -2.62 0.08 0.00 0.52 0.00 0.00 34.95 32.79 2ck1 s ARG 98 CO 0.18 0.45 1.61 -1.01 0.02 0.00 0.00 175.30 176.54 2ck1 s HIS 99 N -1.93 2.80 -0.96 -0.53 3.76 -1.26 -4.82 115.29 112.35 2ck1 s HIS 99 Ca 0.32 -1.46 0.26 0.00 -0.15 0.00 0.00 55.06 54.02 2ck1 s HIS 99 Cb -0.09 -4.68 0.63 0.00 1.11 0.00 0.00 32.58 29.55 2ck1 s HIS 99 CO 0.24 -1.79 1.51 0.39 -0.85 0.00 0.00 174.74 174.24 2ck1 n GLU 100 N 8.19 0.04 -3.49 1.40 1.02 -1.26 -3.64 120.64 122.89 2ck1 n GLU 100 Ca 0.43 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2ck1 n GLU 100 Cb 0.47 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2ck1 n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ck1 n GLY 101 N 1.48 -0.80 3.64 0.62 0.00 -1.26 -4.74 105.19 104.13 2ck1 n GLY 101 Ca 0.06 -1.28 -0.48 0.00 0.00 0.00 0.00 46.02 44.32 2ck1 n GLY 101 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ck1 n PHE 102 N 9.00 1.94 -0.21 1.61 -0.00 -1.26 -2.91 117.46 125.64 2ck1 n PHE 102 Ca 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 57.45 57.89 2ck1 n PHE 102 Cb 0.00 -2.44 0.00 0.00 -0.00 0.00 0.00 39.48 37.04 2ck1 n PHE 102 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ck1 n GLY 103 N 2.80 0.76 3.72 7.13 0.00 0.15 -4.83 105.19 114.91 2ck1 n GLY 103 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2ck1 n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ck1 n VAL 104 N -2.00 0.30 -3.84 1.61 0.31 -1.14 -0.37 118.33 113.20 2ck1 n VAL 104 Ca 0.00 -0.08 -0.35 0.00 -0.01 0.00 0.00 64.34 63.90 2ck1 n VAL 104 Cb 0.00 -1.92 -0.09 0.00 -0.91 0.00 0.00 33.84 30.92 2ck1 n VAL 104 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ck1 s LEU 105 N 0.67 3.98 0.05 7.52 1.43 -0.30 -1.64 118.68 130.40 2ck1 s LEU 105 Ca 0.72 0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.87 2ck1 s LEU 105 Cb -0.53 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 43.66 2ck1 s LEU 105 CO 0.38 0.15 0.15 -0.55 0.23 0.00 0.00 176.35 176.70 2ck1 s SER 106 N 0.54 0.12 -0.10 2.29 0.15 -0.67 -1.20 113.70 114.83 2ck1 s SER 106 Ca 0.06 -0.50 -0.27 0.00 0.70 0.00 0.00 55.95 55.94 2ck1 s SER 106 Cb -0.12 0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.44 2ck1 s SER 106 CO 0.00 -0.57 0.89 -0.04 1.20 0.00 0.00 173.24 174.73 2ck1 s MET 107 N -2.85 4.41 0.59 5.44 -1.94 -0.27 -0.55 119.30 124.13 2ck1 s MET 107 Ca -0.03 1.19 -0.17 0.00 -1.71 0.00 0.00 55.69 54.97 2ck1 s MET 107 Cb 0.00 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.28 2ck1 s MET 107 CO -0.06 -0.21 1.09 0.00 -0.01 0.00 0.00 175.02 175.84 2ck1 s ALA 108 N 1.68 2.65 0.34 3.03 0.00 -0.84 -4.21 121.76 124.42 2ck1 s ALA 108 Ca 0.44 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.82 2ck1 s ALA 108 Cb -0.18 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.68 2ck1 s ALA 108 CO 0.18 -0.89 0.73 0.54 0.00 0.00 0.00 175.76 176.31 2ck1 s ASN 109 N -2.33 -0.04 -0.27 0.00 2.20 -1.26 -4.52 114.94 108.72 2ck1 s ASN 109 Ca 0.68 -0.96 0.09 0.00 -0.94 0.00 0.00 52.86 51.73 2ck1 s ASN 109 Cb -0.20 0.78 0.47 0.00 -2.00 0.00 0.00 41.25 40.31 2ck1 s ASN 109 CO 0.33 -1.51 1.37 -1.54 -2.94 0.00 0.00 177.10 172.82 2ck1 n SER 110 N -1.01 2.39 0.00 3.54 3.41 -1.26 -5.07 113.62 115.61 2ck1 n SER 110 Ca -0.06 -3.84 0.00 0.00 -0.26 0.00 0.00 58.87 54.71 2ck1 n SER 110 Cb 0.60 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2ck1 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ck1 n GLY 111 N -1.10 0.90 3.68 5.00 0.00 -1.26 -5.01 105.19 107.40 2ck1 n GLY 111 Ca 0.29 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 2ck1 n GLY 111 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ck1 n PRO 112 N -1.22 2.10 -3.57 1.61 -0.02 -1.26 -3.29 135.00 129.35 2ck1 n PRO 112 Ca 0.00 0.75 -0.21 0.00 -2.02 0.00 0.00 63.50 62.02 2ck1 n PRO 112 Cb 0.00 -2.40 0.07 0.00 -0.02 0.00 0.00 33.50 31.16 2ck1 n PRO 112 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ck1 n ASN 113 N 1.86 -3.44 -0.99 2.55 3.02 -1.26 -4.92 115.26 112.07 2ck1 n ASN 113 Ca 0.10 -0.65 0.05 0.00 -0.03 0.00 0.00 54.58 54.05 2ck1 n ASN 113 Cb 0.33 -4.80 0.11 0.00 -0.61 0.00 0.00 39.78 34.82 2ck1 n ASN 113 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ck1 n THR 114 N -4.47 1.12 -2.04 3.41 -2.24 -1.21 -4.54 114.28 104.32 2ck1 n THR 114 Ca -0.17 -2.10 -0.41 0.00 -2.27 0.00 0.00 64.05 59.10 2ck1 n THR 114 Cb 0.62 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.19 2ck1 n THR 114 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2ck1 s ASN 115 N -2.60 6.67 0.00 3.42 0.01 -0.96 -4.42 114.94 117.07 2ck1 s ASN 115 Ca 0.35 2.71 0.00 0.00 -0.71 0.00 0.00 52.86 55.21 2ck1 s ASN 115 Cb 0.37 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.39 2ck1 s ASN 115 CO -0.11 -0.65 0.00 0.61 -1.51 0.00 0.00 177.10 175.44 2ck1 n GLY 116 N 1.42 2.28 0.00 0.66 0.00 -1.26 -0.68 105.19 107.60 2ck1 n GLY 116 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2ck1 n GLY 116 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ck1 n SER 117 N 0.00 4.63 -4.77 1.61 3.41 -1.25 -3.99 113.62 113.26 2ck1 n SER 117 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 2ck1 n SER 117 Cb 0.00 0.92 -0.02 0.00 -0.26 0.00 0.00 64.21 64.84 2ck1 n SER 117 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ck1 s GLN 118 N -2.09 4.37 0.15 4.33 -0.21 -1.25 -4.68 119.66 120.27 2ck1 s GLN 118 Ca -0.01 2.14 -0.06 0.00 0.02 0.00 0.00 55.36 57.46 2ck1 s GLN 118 Cb 0.01 -3.06 -0.02 0.00 1.00 0.00 0.00 33.01 30.94 2ck1 s GLN 118 CO 0.07 -0.15 0.20 -0.59 -2.12 0.00 0.00 175.29 172.70 2ck1 s PHE 119 N -1.16 0.57 0.05 0.91 -0.12 -0.69 -1.98 117.98 115.56 2ck1 s PHE 119 Ca 0.49 -0.94 -0.00 0.00 -0.05 0.00 0.00 56.93 56.43 2ck1 s PHE 119 Cb -0.38 -0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 41.76 2ck1 s PHE 119 CO 0.51 -0.65 -0.04 -0.59 -0.05 0.00 0.00 175.22 174.40 2ck1 s PHE 120 N -4.00 0.50 -0.21 3.49 -0.71 0.29 -1.47 117.98 115.87 2ck1 s PHE 120 Ca 0.20 -0.86 -0.01 0.00 -1.04 0.00 0.00 56.93 55.21 2ck1 s PHE 120 Cb 0.05 -0.35 0.01 0.00 -1.21 0.00 0.00 43.02 41.52 2ck1 s PHE 120 CO 0.01 -0.28 -0.12 0.42 -1.34 0.00 0.00 175.22 173.91 2ck1 s ILE 121 N -3.04 2.66 0.31 -4.49 1.01 -0.00 -1.67 121.20 115.99 2ck1 s ILE 121 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.58 2ck1 s ILE 121 Cb 0.02 -2.22 -0.10 0.00 0.01 0.00 0.00 42.46 40.17 2ck1 s ILE 121 CO -0.06 0.41 0.88 0.00 0.00 0.00 0.00 174.94 176.17 2ck1 n THR 123 N 0.40 1.35 -4.02 0.00 -2.24 0.16 0.29 114.28 110.21 2ck1 n THR 123 Ca 0.02 -1.25 -0.11 0.00 -2.27 0.00 0.00 64.05 60.43 2ck1 n THR 123 Cb 0.51 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.99 2ck1 n THR 123 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ck1 s THR 124 N -1.50 0.00 -1.00 4.28 -1.32 -1.25 -4.61 115.64 110.24 2ck1 s THR 124 Ca 0.26 -1.46 -0.23 0.00 -1.21 0.00 0.00 61.69 59.05 2ck1 s THR 124 Cb 0.17 -2.44 0.00 0.00 -1.51 0.00 0.00 72.50 68.72 2ck1 s THR 124 CO 0.12 0.00 1.71 -0.75 -2.21 0.00 0.00 174.62 173.49 2ck1 s LYS 125 N -3.50 3.11 -0.51 7.08 2.20 -1.26 -4.06 119.74 122.80 2ck1 s LYS 125 Ca 0.25 -0.82 -0.06 0.00 -0.36 0.00 0.00 55.97 54.98 2ck1 s LYS 125 Cb -0.01 -5.24 -0.14 0.00 -1.51 0.00 0.00 37.83 30.93 2ck1 s LYS 125 CO 0.13 -2.82 3.24 0.00 -0.36 0.00 0.00 175.35 175.55 2ck1 h ASP 127 N 3.51 0.00 0.24 0.00 2.03 -1.89 -1.71 116.42 118.60 2ck1 h ASP 127 Ca 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.70 2ck1 h ASP 127 Cb 1.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 2ck1 h ASP 127 CO 0.75 0.04 0.00 -2.67 -1.03 0.00 0.00 179.24 176.33 2ck1 n TRP 128 N -3.24 0.36 1.07 4.15 2.14 -1.26 -1.78 117.44 118.89 2ck1 n TRP 128 Ca -0.01 0.17 0.12 0.00 2.07 0.00 0.00 57.50 59.85 2ck1 n TRP 128 Cb 0.21 -0.77 0.28 0.00 -0.81 0.00 0.00 31.31 30.22 2ck1 n TRP 128 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2ck1 n LEU 129 N -1.85 0.67 -4.70 5.67 4.77 -0.64 -4.90 117.00 116.02 2ck1 n LEU 129 Ca 0.01 -0.09 -0.44 0.00 -0.03 0.00 0.00 56.01 55.46 2ck1 n LEU 129 Cb 0.09 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2ck1 n LEU 129 CO 0.09 0.15 1.13 0.47 -1.33 0.00 0.00 177.39 177.90 2ck1 n ASP 130 N -1.24 3.25 0.00 -1.43 8.00 -0.73 -1.69 116.55 122.70 2ck1 n ASP 130 Ca 0.07 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.71 2ck1 n ASP 130 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 2ck1 n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ck1 n GLY 131 N 2.30 0.90 0.02 0.44 0.00 -1.26 -4.80 105.19 102.80 2ck1 n GLY 131 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2ck1 n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ck1 n LYS 132 N -2.15 1.31 -4.86 1.61 5.02 -0.68 -5.03 118.16 113.37 2ck1 n LYS 132 Ca 0.00 0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 56.05 2ck1 n LYS 132 Cb 0.00 -1.11 -0.16 0.00 -0.02 0.00 0.00 35.03 33.75 2ck1 n LYS 132 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2ck1 s HIS 133 N -2.10 1.75 -0.33 2.13 3.76 -1.05 -4.92 115.29 114.53 2ck1 s HIS 133 Ca -0.05 -0.50 -0.29 0.00 -0.15 0.00 0.00 55.06 54.07 2ck1 s HIS 133 Cb 0.02 -1.17 0.01 0.00 1.11 0.00 0.00 32.58 32.55 2ck1 s HIS 133 CO 0.14 -0.16 1.15 0.08 -0.85 0.00 0.00 174.74 175.09 2ck1 s VAL 134 N 0.01 4.37 0.16 -0.90 1.01 -1.26 -4.82 120.40 118.97 2ck1 s VAL 134 Ca -0.03 1.55 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 2ck1 s VAL 134 Cb -0.11 -4.36 -0.07 0.00 0.00 0.00 0.00 36.38 31.83 2ck1 s VAL 134 CO 0.02 -0.54 0.98 -0.69 0.00 0.00 0.00 175.10 174.88 2ck1 s VAL 135 N 3.95 4.24 0.00 2.92 1.01 -1.26 -1.11 120.40 130.15 2ck1 s VAL 135 Ca 0.49 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.45 2ck1 s VAL 135 Cb -0.13 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2ck1 s VAL 135 CO 0.19 0.36 0.14 2.22 0.00 0.00 0.00 175.10 178.02 2ck1 n PHE 136 N 2.31 0.00 -3.73 5.22 -1.74 -0.34 -4.68 117.46 114.51 2ck1 n PHE 136 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.90 2ck1 n PHE 136 Cb 0.48 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.48 2ck1 n PHE 136 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ck1 n GLY 137 N 0.00 0.58 3.44 4.97 0.00 -1.15 -0.18 105.19 112.85 2ck1 n GLY 137 Ca 0.00 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 2ck1 n GLY 137 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ck1 s ARG 138 N -1.39 0.96 0.07 1.61 1.70 -0.43 -1.15 118.95 120.32 2ck1 s ARG 138 Ca 0.00 0.12 -0.31 0.00 -0.47 0.00 0.00 55.73 55.07 2ck1 s ARG 138 Cb 0.00 0.45 -0.07 0.00 -0.57 0.00 0.00 34.95 34.76 2ck1 s ARG 138 CO 0.00 -0.30 1.35 0.08 -1.08 0.00 0.00 175.30 175.35 2ck1 s VAL 139 N -1.29 3.59 -0.10 4.99 1.01 0.50 -0.71 120.40 128.38 2ck1 s VAL 139 Ca -0.11 1.10 0.08 0.00 0.00 0.00 0.00 61.98 63.05 2ck1 s VAL 139 Cb -0.01 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 2ck1 s VAL 139 CO 0.08 0.06 0.22 1.33 0.00 0.00 0.00 175.10 176.79 2ck1 n VAL 140 N 4.15 0.00 -3.69 2.92 0.24 0.45 -4.90 118.33 117.50 2ck1 n VAL 140 Ca 0.11 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 62.05 2ck1 n VAL 140 Cb 0.44 0.48 -0.07 0.00 -1.47 0.00 0.00 33.84 33.21 2ck1 n VAL 140 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ck1 s ASP 141 N -2.66 -0.29 0.00 -1.34 2.15 -1.08 -4.93 116.67 108.52 2ck1 s ASP 141 Ca -0.02 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.11 2ck1 s ASP 141 Cb 0.06 0.39 0.00 0.00 -0.30 0.00 0.00 42.92 43.06 2ck1 s ASP 141 CO 0.34 -0.55 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 2ck1 n GLY 142 N 0.93 0.51 0.36 2.66 0.00 -1.26 -0.65 105.19 107.74 2ck1 n GLY 142 Ca -0.20 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.07 2ck1 n GLY 142 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ck1 h GLN 143 N 0.00 0.55 -0.26 1.61 7.50 -1.92 -0.63 115.11 121.96 2ck1 h GLN 143 Ca 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.10 2ck1 h GLN 143 Cb 0.66 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.06 2ck1 h GLN 143 CO 0.00 0.36 0.10 -2.95 -1.50 0.00 0.00 178.83 174.84 2ck1 h ASN 144 N 0.56 0.33 -0.19 1.46 -1.07 -1.95 -1.52 115.58 113.20 2ck1 h ASN 144 Ca 0.33 -0.03 -0.14 0.00 0.07 0.00 0.00 56.30 56.54 2ck1 h ASN 144 Cb 0.53 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.69 2ck1 h ASN 144 CO -0.11 0.31 -0.41 0.58 0.07 0.00 0.00 177.43 177.86 2ck1 h VAL 145 N 0.37 1.33 -0.60 6.14 2.07 -1.41 0.80 116.25 124.94 2ck1 h VAL 145 Ca 0.09 -1.65 0.05 0.00 0.82 0.00 0.00 66.70 66.01 2ck1 h VAL 145 Cb 0.09 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2ck1 h VAL 145 CO -0.01 0.51 0.33 0.58 0.02 0.00 0.00 177.57 179.00 2ck1 h VAL 146 N 0.28 0.98 -0.39 2.57 2.07 -1.25 -2.69 116.25 117.83 2ck1 h VAL 146 Ca 0.00 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2ck1 h VAL 146 Cb 1.02 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2ck1 h VAL 146 CO 0.09 0.12 -0.12 0.11 0.02 0.00 0.00 177.57 177.78 2ck1 h LYS 147 N 0.63 0.70 -0.67 1.57 1.57 -1.07 -2.80 116.57 116.51 2ck1 h LYS 147 Ca 0.26 -0.23 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2ck1 h LYS 147 Cb 0.14 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2ck1 h LYS 147 CO -0.16 0.79 0.45 0.87 -0.57 0.00 0.00 179.45 180.83 2ck1 h LYS 148 N 0.63 0.39 -0.35 3.15 1.57 -0.51 -1.92 116.57 119.54 2ck1 h LYS 148 Ca 0.11 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.97 2ck1 h LYS 148 Cb 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2ck1 h LYS 148 CO 0.04 0.26 0.28 0.52 -0.57 0.00 0.00 179.45 179.98 2ck1 h MET 149 N 0.40 0.00 -0.06 3.15 2.86 -1.33 -2.24 114.93 117.71 2ck1 h MET 149 Ca 0.32 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.97 2ck1 h MET 149 Cb 0.69 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 2ck1 h MET 149 CO -0.09 0.00 0.07 0.93 1.06 0.00 0.00 176.91 178.88 2ck1 h GLU 150 N 0.00 0.00 0.00 1.72 5.08 -1.49 -2.04 114.58 117.85 2ck1 h GLU 150 Ca 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2ck1 h GLU 150 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2ck1 h GLU 150 CO -0.00 0.00 -0.03 0.66 -1.00 0.00 0.00 179.01 178.64 2ck1 h SER 151 N 0.00 0.00 -0.14 1.42 4.64 -1.60 -1.94 113.55 115.93 2ck1 h SER 151 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2ck1 h SER 151 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2ck1 h SER 151 CO -0.00 0.03 0.00 1.33 -0.87 0.00 0.00 176.83 177.32 2ck1 n VAL 152 N -3.54 1.12 -2.83 0.95 0.24 -0.77 -5.00 118.33 108.49 2ck1 n VAL 152 Ca -0.03 -1.12 -0.22 0.00 -2.04 0.00 0.00 64.34 60.94 2ck1 n VAL 152 Cb 0.12 0.42 0.09 0.00 -1.47 0.00 0.00 33.84 33.00 2ck1 n VAL 152 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ck1 s GLY 153 N -1.16 1.74 0.20 7.63 0.00 -0.73 -0.31 107.32 114.68 2ck1 s GLY 153 Ca 0.12 -2.00 -0.17 0.00 0.00 0.00 0.00 44.72 42.67 2ck1 s GLY 153 CO 0.06 -1.47 0.53 -1.35 0.00 0.00 0.00 173.10 170.87 2ck1 s SER 154 N -4.72 -0.26 0.43 1.64 1.04 -0.78 -4.89 113.70 106.16 2ck1 s SER 154 Ca 0.64 -0.50 0.11 0.00 0.48 0.00 0.00 55.95 56.69 2ck1 s SER 154 Cb -0.05 0.58 0.98 0.00 0.10 0.00 0.00 66.02 67.63 2ck1 s SER 154 CO 0.42 -1.06 2.02 0.11 0.98 0.00 0.00 173.24 175.71 2ck1 h LYS 155 N 2.19 0.42 0.00 4.02 1.57 -1.92 0.33 116.57 123.19 2ck1 h LYS 155 Ca -0.28 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2ck1 h LYS 155 Cb 1.26 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2ck1 h LYS 155 CO 0.37 0.28 0.00 0.66 -0.57 0.00 0.00 179.45 180.19 2ck1 h SER 156 N 0.44 0.00 0.00 0.86 4.64 -1.96 -3.48 113.55 114.05 2ck1 h SER 156 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2ck1 h SER 156 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2ck1 h SER 156 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 2ck1 n GLY 157 N 0.64 0.62 3.73 -0.77 0.00 0.11 -5.00 105.19 104.51 2ck1 n GLY 157 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2ck1 n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ck1 s LYS 158 N -0.96 4.13 -0.15 1.61 2.20 -1.26 -1.29 119.74 124.01 2ck1 s LYS 158 Ca 0.00 2.57 -0.15 0.00 -0.36 0.00 0.00 55.97 58.03 2ck1 s LYS 158 Cb 0.00 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 2ck1 s LYS 158 CO 0.00 -0.71 0.36 0.08 -0.36 0.00 0.00 175.35 174.72 2ck1 s VAL 159 N 0.92 5.26 -0.10 4.02 1.01 -1.26 -3.54 120.40 126.70 2ck1 s VAL 159 Ca 0.72 0.70 0.15 0.00 0.00 0.00 0.00 61.98 63.54 2ck1 s VAL 159 Cb -0.49 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 2ck1 s VAL 159 CO 0.35 0.35 1.03 0.11 0.00 0.00 0.00 175.10 176.94 2ck1 h LYS 160 N 6.80 0.00 -3.89 2.72 1.57 -1.00 -3.46 116.57 119.30 2ck1 h LYS 160 Ca -0.40 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.23 2ck1 h LYS 160 Cb 1.17 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.29 2ck1 h LYS 160 CO 0.75 0.43 -0.62 -1.21 -0.57 0.00 0.00 179.45 178.23 2ck1 s GLU 161 N -2.89 0.45 0.20 3.15 2.02 -1.26 -5.12 118.70 115.25 2ck1 s GLU 161 Ca -0.01 -0.70 -0.32 0.00 0.02 0.00 0.00 54.97 53.96 2ck1 s GLU 161 Cb 0.08 0.17 -0.13 0.00 0.10 0.00 0.00 34.13 34.36 2ck1 s GLU 161 CO 0.79 -0.09 1.69 -2.30 0.02 0.00 0.00 175.26 175.37 2ck1 n PRO 162 N 1.15 2.62 -3.77 0.39 -0.02 -1.26 -4.67 135.00 129.45 2ck1 n PRO 162 Ca -0.21 0.95 -0.37 0.00 -2.02 0.00 0.00 63.50 61.85 2ck1 n PRO 162 Cb 0.57 -2.77 -0.12 0.00 -0.02 0.00 0.00 33.50 31.16 2ck1 n PRO 162 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ck1 s VAL 163 N 1.10 3.43 -0.08 -1.45 1.01 -1.26 -0.47 120.40 122.68 2ck1 s VAL 163 Ca 0.76 -1.72 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2ck1 s VAL 163 Cb -0.55 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2ck1 s VAL 163 CO 0.34 -0.49 -0.11 -0.63 0.00 0.00 0.00 175.10 174.20 2ck1 s ILE 164 N 1.24 3.28 -0.92 2.22 -1.09 0.11 -1.04 121.20 124.99 2ck1 s ILE 164 Ca 0.04 -0.62 -0.24 0.00 -2.23 0.00 0.00 60.65 57.59 2ck1 s ILE 164 Cb -0.22 -2.33 0.05 0.00 -1.58 0.00 0.00 42.46 38.37 2ck1 s ILE 164 CO -0.02 0.57 1.37 -0.63 -1.23 0.00 0.00 174.94 175.00 2ck1 s ILE 165 N -0.36 3.90 0.23 2.92 1.01 0.68 -0.92 121.20 128.66 2ck1 s ILE 165 Ca 0.04 -0.42 0.19 0.00 0.00 0.00 0.00 60.65 60.46 2ck1 s ILE 165 Cb -0.12 -4.99 0.15 0.00 0.01 0.00 0.00 42.46 37.50 2ck1 s ILE 165 CO 0.02 -1.88 1.79 0.77 0.00 0.00 0.00 174.94 175.64 2ck1 h SER 166 N 9.82 0.00 -4.55 3.58 4.64 -1.15 0.20 113.55 126.09 2ck1 h SER 166 Ca 0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 2ck1 h SER 166 Cb 1.02 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.91 2ck1 h SER 166 CO 1.36 0.34 0.09 -0.60 -0.87 0.00 0.00 176.83 177.15 2ck1 s ARG 167 N -3.76 0.89 0.08 4.77 3.52 -1.21 -4.57 118.95 118.66 2ck1 s ARG 167 Ca -0.01 0.50 -0.17 0.00 -0.13 0.00 0.00 55.73 55.92 2ck1 s ARG 167 Cb 0.12 0.43 0.04 0.00 -1.56 0.00 0.00 34.95 33.97 2ck1 s ARG 167 CO 0.68 -0.21 0.40 0.00 -0.81 0.00 0.00 175.30 175.36 2ck1 n GLY 169 N 0.21 -0.56 3.38 0.00 0.00 -1.00 -4.62 105.19 102.60 2ck1 n GLY 169 Ca -0.17 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2ck1 n GLY 169 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ck1 s GLU 170 N -0.48 1.79 0.19 1.61 2.12 -1.26 -0.97 118.70 121.70 2ck1 s GLU 170 Ca 0.00 -1.12 0.07 0.00 0.36 0.00 0.00 54.97 54.28 2ck1 s GLU 170 Cb 0.00 -2.01 -0.04 0.00 0.26 0.00 0.00 34.13 32.34 2ck1 s GLU 170 CO 0.00 0.51 0.02 -0.51 -0.54 0.00 0.00 175.26 174.74 2ck1 s LEU 171 N -1.42 3.37 0.00 2.70 1.43 0.56 -4.96 118.68 120.36 2ck1 s LEU 171 Ca 0.13 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 2ck1 s LEU 171 Cb -0.10 -2.00 0.37 0.00 0.03 0.00 0.00 46.19 44.49 2ck1 s LEU 171 CO 0.03 0.07 0.84 -0.38 0.23 0.00 0.00 176.35 177.14