#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kll s SER 1 N 0.00 -0.76 0.05 1.61 1.04 -1.24 -3.40 113.70 110.99 2kll s SER 1 Ca 0.00 -1.81 0.02 0.00 0.48 0.00 0.00 55.95 54.64 2kll s SER 1 Cb 0.00 1.40 -0.25 0.00 0.10 0.00 0.00 66.02 67.27 2kll s SER 1 CO 0.00 -0.11 1.01 0.77 0.98 0.00 0.00 173.24 175.90 2kll h SER 2 N 5.58 0.23 0.00 7.02 4.64 -1.92 -3.45 113.55 125.66 2kll h SER 2 Ca 0.09 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2kll h SER 2 Cb 1.08 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2kll h SER 2 CO 0.10 1.24 0.00 -0.38 -0.87 0.00 0.00 176.83 176.92 2kll n ILE 3 N -3.38 0.00 -3.24 0.95 5.41 -1.26 -4.74 119.36 113.09 2kll n ILE 3 Ca -0.10 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.44 2kll n ILE 3 Cb 1.01 -0.81 -0.07 0.00 -0.71 0.00 0.00 39.64 39.06 2kll n ILE 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2kll s THR 4 N -0.94 -0.00 -1.43 1.39 -4.23 -1.26 -4.95 115.64 104.23 2kll s THR 4 Ca 0.00 -2.20 -0.05 0.00 -1.18 0.00 0.00 61.69 58.26 2kll s THR 4 Cb 0.00 -0.94 0.03 0.00 1.34 0.00 0.00 72.50 72.93 2kll s THR 4 CO 0.00 -0.93 0.67 0.61 -0.54 0.00 0.00 174.62 174.43 2kll n GLY 5 N 2.92 -0.32 3.64 3.99 0.00 -1.26 -4.93 105.19 109.22 2kll n GLY 5 Ca 0.26 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 2kll n GLY 5 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2kll s ILE 6 N -3.65 3.99 0.03 -0.61 -4.36 -1.22 -4.95 121.20 110.43 2kll s ILE 6 Ca 0.21 -0.45 -0.02 0.00 -0.26 0.00 0.00 60.65 60.14 2kll s ILE 6 Cb -0.11 -2.68 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 2kll s ILE 6 CO 0.85 0.54 0.01 -0.44 0.24 0.00 0.00 174.94 176.14 2kll s SER 7 N -1.02 0.27 0.34 4.36 0.01 -1.26 -3.71 113.70 112.68 2kll s SER 7 Ca 0.14 -0.60 -0.28 0.00 1.31 0.00 0.00 55.95 56.52 2kll s SER 7 Cb -0.11 0.16 -0.10 0.00 0.21 0.00 0.00 66.02 66.18 2kll s SER 7 CO 0.04 -0.41 1.24 -2.16 0.41 0.00 0.00 173.24 172.35 2kll s PRO 8 N -2.24 4.34 -0.17 12.44 0.04 -1.26 -4.09 135.00 144.06 2kll s PRO 8 Ca -0.09 2.07 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 2kll s PRO 8 Cb -0.04 -3.01 -0.23 0.00 0.04 0.00 0.00 34.50 31.26 2kll s PRO 8 CO -0.04 -0.14 0.18 -0.89 0.04 0.00 0.00 177.00 176.15 2kll n ILE 9 N 0.72 1.68 -3.64 0.56 2.08 -0.41 -5.00 119.36 115.35 2kll n ILE 9 Ca 0.01 -0.58 -0.08 0.00 0.56 0.00 0.00 62.75 62.66 2kll n ILE 9 Cb 0.43 -1.69 -0.07 0.00 -0.75 0.00 0.00 39.64 37.57 2kll n ILE 9 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2kll s THR 10 N -2.53 0.00 -0.40 1.39 -1.32 -1.26 -5.01 115.64 106.52 2kll s THR 10 Ca -0.27 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.08 2kll s THR 10 Cb 0.07 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 2kll s THR 10 CO 0.70 0.00 0.27 -1.61 -2.21 0.00 0.00 174.62 171.77 2kll s GLU 11 N 0.25 2.92 0.27 7.08 2.02 -1.26 -1.49 118.70 128.48 2kll s GLU 11 Ca 0.03 -1.04 0.06 0.00 0.02 0.00 0.00 54.97 54.04 2kll s GLU 11 Cb -0.05 -3.89 -0.03 0.00 0.10 0.00 0.00 34.13 30.27 2kll s GLU 11 CO -0.08 -0.73 0.37 -0.47 0.02 0.00 0.00 175.26 174.37 2kll s TYR 12 N 1.63 3.32 -0.19 1.61 5.04 -0.16 -4.94 117.35 123.65 2kll s TYR 12 Ca 0.04 -0.09 -0.01 0.00 -2.44 0.00 0.00 57.07 54.58 2kll s TYR 12 Cb -0.19 -1.66 0.01 0.00 0.35 0.00 0.00 41.96 40.47 2kll s TYR 12 CO 0.09 0.33 -0.15 -0.51 -1.34 0.00 0.00 175.55 173.97 2kll s LEU 13 N -4.01 2.38 -0.05 6.97 1.43 -1.26 -0.67 118.68 123.47 2kll s LEU 13 Ca 0.37 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 2kll s LEU 13 Cb -0.09 -1.56 0.09 0.00 0.03 0.00 0.00 46.19 44.66 2kll s LEU 13 CO 0.29 -0.01 0.79 0.00 0.23 0.00 0.00 176.35 177.65 2kll s ALA 14 N 1.35 -1.80 -0.11 4.21 0.00 -0.52 -4.45 121.76 120.44 2kll s ALA 14 Ca 0.05 1.24 -0.05 0.00 0.00 0.00 0.00 51.96 53.21 2kll s ALA 14 Cb -0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2kll s ALA 14 CO -0.10 -0.45 0.08 0.45 0.00 0.00 0.00 175.76 175.74 2kll s SER 15 N -1.55 5.85 -0.15 0.00 0.15 -1.26 -0.77 113.70 115.96 2kll s SER 15 Ca -0.05 0.31 -0.29 0.00 0.70 0.00 0.00 55.95 56.62 2kll s SER 15 Cb -0.00 -1.81 -0.01 0.00 -1.71 0.00 0.00 66.02 62.49 2kll s SER 15 CO 0.02 0.38 1.12 -0.76 1.20 0.00 0.00 173.24 175.20 2kll s LEU 16 N -0.87 4.19 -0.07 3.45 2.01 -1.26 -4.18 118.68 121.94 2kll s LEU 16 Ca 0.13 1.58 0.02 0.00 0.01 0.00 0.00 54.13 55.87 2kll s LEU 16 Cb -0.12 -3.55 0.01 0.00 0.01 0.00 0.00 46.19 42.55 2kll s LEU 16 CO 0.03 -0.63 -0.12 -0.44 1.01 0.00 0.00 176.35 176.20 2kll s SER 17 N 1.44 1.86 1.08 2.29 0.01 -0.05 -1.15 113.70 119.18 2kll s SER 17 Ca 0.50 -0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.34 2kll s SER 17 Cb -0.19 -0.84 0.24 0.00 0.21 0.00 0.00 66.02 65.43 2kll s SER 17 CO 0.14 0.01 1.07 0.42 0.41 0.00 0.00 173.24 175.29 2kll s THR 18 N 0.82 2.08 -0.87 1.44 -4.23 0.19 0.23 115.64 115.29 2kll s THR 18 Ca -0.12 0.03 0.14 0.00 -1.18 0.00 0.00 61.69 60.56 2kll s THR 18 Cb -0.15 -2.11 0.13 0.00 1.34 0.00 0.00 72.50 71.71 2kll s THR 18 CO 0.02 -0.03 1.45 0.00 -0.54 0.00 0.00 174.62 175.52 2kll n TYR 19 N -4.66 0.18 0.08 3.99 9.36 -1.21 -2.39 117.16 122.52 2kll n TYR 19 Ca 0.06 0.08 -0.04 0.00 3.32 0.00 0.00 57.90 61.31 2kll n TYR 19 Cb 0.54 -0.62 0.13 0.00 -0.63 0.00 0.00 39.34 38.75 2kll n TYR 19 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2kll n ASN 20 N -1.67 3.23 0.00 2.98 5.03 -1.26 -4.82 115.26 118.75 2kll n ASN 20 Ca 0.03 -2.58 0.00 0.00 0.87 0.00 0.00 54.58 52.90 2kll n ASN 20 Cb 0.15 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.29 2kll n ASN 20 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2kll n ASP 21 N 0.00 -5.34 -4.88 6.41 2.03 -1.00 -4.95 116.55 108.82 2kll n ASP 21 Ca 0.20 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.19 2kll n ASP 21 Cb 0.86 -3.20 -0.05 0.00 -0.72 0.00 0.00 41.12 38.01 2kll n ASP 21 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2kll s GLN 22 N -1.78 3.73 0.17 -0.67 -0.21 -1.25 -4.31 119.66 115.34 2kll s GLN 22 Ca 0.00 0.13 0.05 0.00 0.02 0.00 0.00 55.36 55.56 2kll s GLN 22 Cb 0.00 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.21 2kll s GLN 22 CO 0.00 0.40 0.14 0.45 -2.12 0.00 0.00 175.29 174.16 2kll s SER 23 N -2.33 5.51 0.09 5.90 0.15 -0.54 0.55 113.70 123.03 2kll s SER 23 Ca 0.43 -0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.83 2kll s SER 23 Cb -0.12 -1.44 -0.06 0.00 -1.71 0.00 0.00 66.02 62.69 2kll s SER 23 CO 0.22 0.07 0.45 -0.63 1.20 0.00 0.00 173.24 174.55 2kll s ILE 24 N -1.76 5.00 -0.04 6.45 -1.09 -0.30 -1.61 121.20 127.86 2kll s ILE 24 Ca 0.31 0.65 0.06 0.00 -2.23 0.00 0.00 60.65 59.44 2kll s ILE 24 Cb -0.10 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 37.08 2kll s ILE 24 CO 0.23 0.33 -0.22 -0.89 -1.23 0.00 0.00 174.94 173.16 2kll s THR 25 N -1.36 1.80 -0.48 2.92 2.01 0.19 -4.63 115.64 116.09 2kll s THR 25 Ca 0.33 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.42 2kll s THR 25 Cb -0.15 -1.52 0.12 0.00 0.01 0.00 0.00 72.50 70.97 2kll s THR 25 CO 0.18 0.51 0.21 -0.36 -0.69 0.00 0.00 174.62 174.47 2kll s PHE 26 N -0.28 3.33 -0.82 4.92 0.08 -1.26 -2.19 117.98 121.77 2kll s PHE 26 Ca 0.02 -3.13 -0.18 0.00 0.12 0.00 0.00 56.93 53.76 2kll s PHE 26 Cb -0.11 -2.86 0.13 0.00 -0.57 0.00 0.00 43.02 39.62 2kll s PHE 26 CO 0.01 -0.79 0.97 0.00 -0.10 0.00 0.00 175.22 175.31 2kll s ALA 27 N -0.00 3.47 -0.35 5.36 0.00 0.34 -4.97 121.76 125.62 2kll s ALA 27 Ca 0.16 -2.66 -0.16 0.00 0.00 0.00 0.00 51.96 49.29 2kll s ALA 27 Cb -0.24 -3.84 -0.01 0.00 0.00 0.00 0.00 23.12 19.03 2kll s ALA 27 CO -0.02 -2.72 0.42 -0.51 0.00 0.00 0.00 175.76 172.93 2kll s LEU 28 N 2.40 4.42 0.00 0.00 1.02 -1.26 -1.81 118.68 123.46 2kll s LEU 28 Ca 0.25 -0.18 -0.01 0.00 0.02 0.00 0.00 54.13 54.21 2kll s LEU 28 Cb -0.11 -2.43 0.03 0.00 0.02 0.00 0.00 46.19 43.70 2kll s LEU 28 CO -0.04 -0.40 0.16 -0.62 0.02 0.00 0.00 176.35 175.46 2kll n GLU 29 N 5.52 0.04 -0.33 1.70 1.02 -0.50 -4.91 120.64 123.17 2kll n GLU 29 Ca -0.07 -0.28 0.28 0.00 -0.02 0.00 0.00 57.16 57.06 2kll n GLU 29 Cb 0.49 -0.15 0.60 0.00 -0.02 0.00 0.00 31.44 32.36 2kll n GLU 29 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2kll h ASP 30 N -0.18 0.29 0.00 1.62 3.58 -2.06 -3.28 116.42 116.38 2kll h ASP 30 Ca -0.05 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2kll h ASP 30 Cb 0.15 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2kll h ASP 30 CO 0.04 0.03 0.00 -1.84 -2.88 0.00 0.00 179.24 174.59 2kll n GLU 31 N -4.49 0.00 -4.08 0.28 0.28 -1.26 -5.13 120.64 106.24 2kll n GLU 31 Ca 0.27 -0.07 -0.22 0.00 -0.16 0.00 0.00 57.16 56.98 2kll n GLU 31 Cb 1.05 -0.10 -0.04 0.00 1.43 0.00 0.00 31.44 33.78 2kll n GLU 31 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2kll s SER 32 N 0.00 5.68 -0.14 -1.84 0.01 -1.24 -5.12 113.70 111.05 2kll s SER 32 Ca 0.00 -0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.07 2kll s SER 32 Cb 0.00 -1.48 0.03 0.00 0.21 0.00 0.00 66.02 64.78 2kll s SER 32 CO 0.00 -0.05 -0.09 -0.31 0.41 0.00 0.00 173.24 173.19 2kll s TYR 33 N -2.11 1.80 -0.05 2.43 2.02 -1.26 -1.41 117.35 118.76 2kll s TYR 33 Ca 0.33 -1.01 0.03 0.00 -0.37 0.00 0.00 57.07 56.05 2kll s TYR 33 Cb -0.08 -1.39 0.00 0.00 -0.40 0.00 0.00 41.96 40.10 2kll s TYR 33 CO 0.26 -0.60 -0.14 -1.21 -1.57 0.00 0.00 175.55 172.29 2kll s GLU 34 N 1.61 1.74 -0.09 -0.62 2.02 -0.75 -5.02 118.70 117.59 2kll s GLU 34 Ca 0.04 -0.51 -0.00 0.00 0.02 0.00 0.00 54.97 54.52 2kll s GLU 34 Cb -0.13 -1.46 0.02 0.00 0.10 0.00 0.00 34.13 32.66 2kll s GLU 34 CO -0.09 0.13 -0.05 0.42 0.02 0.00 0.00 175.26 175.69 2kll s ILE 35 N 0.35 0.74 0.02 -1.63 1.01 -1.26 -0.50 121.20 119.93 2kll s ILE 35 Ca -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2kll s ILE 35 Cb -0.13 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 2kll s ILE 35 CO 0.03 0.31 -0.03 -0.31 0.00 0.00 0.00 174.94 174.94 2kll s TYR 36 N 1.61 0.23 -0.46 3.97 2.02 -0.93 -4.44 117.35 119.35 2kll s TYR 36 Ca 0.01 -0.42 -0.16 0.00 -0.37 0.00 0.00 57.07 56.13 2kll s TYR 36 Cb -0.13 -0.16 0.05 0.00 -0.40 0.00 0.00 41.96 41.32 2kll s TYR 36 CO -0.05 -0.15 0.42 0.08 -1.57 0.00 0.00 175.55 174.28 2kll s VAL 37 N -1.15 5.17 0.21 0.71 1.01 -0.26 -0.64 120.40 125.44 2kll s VAL 37 Ca -0.12 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2kll s VAL 37 Cb -0.08 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2kll s VAL 37 CO -0.01 -0.54 0.42 -1.61 0.00 0.00 0.00 175.10 173.36 2kll s GLU 38 N 1.86 3.57 -0.18 2.72 0.41 -0.63 -4.94 118.70 121.52 2kll s GLU 38 Ca 0.07 -0.20 -0.09 0.00 -0.41 0.00 0.00 54.97 54.34 2kll s GLU 38 Cb -0.22 -2.80 -0.05 0.00 -1.78 0.00 0.00 34.13 29.29 2kll s GLU 38 CO 0.09 0.38 0.13 0.16 -0.49 0.00 0.00 175.26 175.53 2kll s ASP 39 N -2.97 6.24 0.05 -0.19 -4.77 -1.26 -1.47 116.67 112.29 2kll s ASP 39 Ca 0.40 0.28 -0.03 0.00 -3.30 0.00 0.00 52.55 49.91 2kll s ASP 39 Cb -0.11 -2.08 -0.04 0.00 -1.09 0.00 0.00 42.92 39.59 2kll s ASP 39 CO 0.28 0.24 0.24 -0.76 0.70 0.00 0.00 175.17 175.87 2kll s LEU 40 N 0.02 4.35 0.11 2.11 1.43 -1.26 -4.97 118.68 120.47 2kll s LEU 40 Ca 0.10 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 2kll s LEU 40 Cb -0.11 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.23 2kll s LEU 40 CO -0.00 0.19 0.00 0.29 0.23 0.00 0.00 176.35 177.05 2kll n LYS 41 N 0.58 0.00 -0.77 1.70 4.76 -1.26 -4.96 118.16 118.22 2kll n LYS 41 Ca -0.07 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.35 2kll n LYS 41 Cb 0.52 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.72 2kll n LYS 41 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2kll n LYS 42 N -2.81 0.57 -2.03 1.97 4.01 -1.26 -4.95 118.16 113.65 2kll n LYS 42 Ca 0.00 -0.20 -0.41 0.00 -0.51 0.00 0.00 58.31 57.19 2kll n LYS 42 Cb 0.00 -0.05 -0.02 0.00 -0.51 0.00 0.00 35.03 34.46 2kll n LYS 42 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2kll n ASP 43 N -2.99 3.99 -3.73 4.39 2.03 -1.26 -4.83 116.55 114.15 2kll n ASP 43 Ca 0.01 -2.83 -0.30 0.00 0.52 0.00 0.00 54.79 52.19 2kll n ASP 43 Cb 0.04 -1.63 -0.15 0.00 -0.72 0.00 0.00 41.12 38.66 2kll n ASP 43 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2kll s GLU 44 N 4.31 0.71 0.93 -0.67 2.02 -1.26 -5.13 118.70 119.61 2kll s GLU 44 Ca 0.54 -1.09 -0.10 0.00 0.02 0.00 0.00 54.97 54.34 2kll s GLU 44 Cb 0.08 -1.97 0.15 0.00 0.10 0.00 0.00 34.13 32.49 2kll s GLU 44 CO 0.04 -0.99 1.12 0.15 0.02 0.00 0.00 175.26 175.60 2kll s LYS 45 N 1.59 0.92 0.18 1.61 -0.14 -1.26 -4.95 119.74 117.68 2kll s LYS 45 Ca 0.10 1.40 0.00 0.00 -1.36 0.00 0.00 55.97 56.11 2kll s LYS 45 Cb -0.17 -1.73 -0.00 0.00 -1.68 0.00 0.00 37.83 34.25 2kll s LYS 45 CO -0.25 -2.65 0.01 1.63 -0.76 0.00 0.00 175.35 173.33 2kll n LYS 46 N -4.24 1.46 -2.50 1.68 4.76 -1.26 -5.12 118.16 112.94 2kll n LYS 46 Ca 0.10 -1.33 -0.41 0.00 -2.87 0.00 0.00 58.31 53.81 2kll n LYS 46 Cb 0.52 0.40 -0.04 0.00 -1.84 0.00 0.00 35.03 34.07 2kll n LYS 46 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2kll s ASP 47 N -2.00 7.27 -0.03 4.39 1.11 -1.26 -5.04 116.67 121.12 2kll s ASP 47 Ca 0.01 2.15 -0.06 0.00 0.18 0.00 0.00 52.55 54.83 2kll s ASP 47 Cb 0.00 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 2kll s ASP 47 CO 0.01 -0.19 0.21 -0.54 1.18 0.00 0.00 175.17 175.84 2kll s LYS 48 N -0.72 3.51 -0.01 8.23 3.01 -1.26 -4.55 119.74 127.95 2kll s LYS 48 Ca 0.48 -0.16 0.05 0.00 -1.01 0.00 0.00 55.97 55.33 2kll s LYS 48 Cb -0.30 -3.11 -0.03 0.00 -1.01 0.00 0.00 37.83 33.38 2kll s LYS 48 CO 0.37 0.69 -0.16 0.08 0.51 0.00 0.00 175.35 176.84 2kll s VAL 49 N -1.24 2.93 -0.60 3.17 1.01 0.05 -4.67 120.40 121.06 2kll s VAL 49 Ca 0.25 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2kll s VAL 49 Cb -0.13 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.12 2kll s VAL 49 CO 0.14 0.49 1.04 -0.22 0.00 0.00 0.00 175.10 176.55 2kll s LEU 50 N -1.01 3.91 -0.45 3.92 2.96 -0.43 -1.45 118.68 126.14 2kll s LEU 50 Ca 0.13 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 2kll s LEU 50 Cb -0.11 -2.78 0.07 0.00 0.50 0.00 0.00 46.19 43.87 2kll s LEU 50 CO 0.03 -1.40 0.34 -0.76 -1.32 0.00 0.00 176.35 173.24 2kll s LEU 51 N 4.40 5.40 -0.09 -0.68 1.43 0.15 -1.16 118.68 128.13 2kll s LEU 51 Ca 0.32 -1.34 -0.10 0.00 -1.03 0.00 0.00 54.13 51.98 2kll s LEU 51 Cb -0.12 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 2kll s LEU 51 CO 0.18 -0.59 0.23 -0.55 0.23 0.00 0.00 176.35 175.86 2kll s SER 52 N 2.34 6.51 0.20 2.29 0.15 -0.38 -0.99 113.70 123.82 2kll s SER 52 Ca 0.04 0.61 -0.04 0.00 0.70 0.00 0.00 55.95 57.26 2kll s SER 52 Cb -0.23 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 61.89 2kll s SER 52 CO 0.05 0.34 0.42 -0.31 1.20 0.00 0.00 173.24 174.95 2kll s TYR 53 N -0.83 3.47 0.01 3.44 1.51 -0.56 -1.24 117.35 123.16 2kll s TYR 53 Ca 0.17 0.52 -0.03 0.00 -1.01 0.00 0.00 57.07 56.73 2kll s TYR 53 Cb -0.13 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.72 2kll s TYR 53 CO 0.06 0.36 0.04 0.71 -1.11 0.00 0.00 175.55 175.61 2kll s TYR 54 N -1.82 0.13 -0.34 2.71 1.51 0.14 -1.29 117.35 118.39 2kll s TYR 54 Ca 0.41 -0.27 -0.05 0.00 -1.01 0.00 0.00 57.07 56.15 2kll s TYR 54 Cb -0.11 -0.10 0.05 0.00 -0.11 0.00 0.00 41.96 41.68 2kll s TYR 54 CO 0.27 -0.18 0.09 -1.21 -1.11 0.00 0.00 175.55 173.41 2kll s GLU 55 N -1.11 2.53 -0.59 -0.62 2.02 -1.26 -0.79 118.70 118.88 2kll s GLU 55 Ca -0.12 -1.26 -0.17 0.00 0.02 0.00 0.00 54.97 53.44 2kll s GLU 55 Cb -0.07 -3.41 0.13 0.00 0.10 0.00 0.00 34.13 30.88 2kll s GLU 55 CO -0.00 -0.69 0.59 0.45 0.02 0.00 0.00 175.26 175.63 2kll s SER 56 N 1.43 6.26 -0.17 -0.19 0.15 -1.23 -4.69 113.70 115.26 2kll s SER 56 Ca -0.02 -1.80 -0.03 0.00 0.70 0.00 0.00 55.95 54.80 2kll s SER 56 Cb -0.20 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 2kll s SER 56 CO 0.01 -0.90 -0.06 0.00 1.20 0.00 0.00 173.24 173.49 2kll s GLN 57 N 1.74 3.50 -0.06 5.44 -2.07 -1.26 -4.38 119.66 122.56 2kll s GLN 57 Ca 0.07 -0.60 -0.30 0.00 -1.82 0.00 0.00 55.36 52.71 2kll s GLN 57 Cb -0.26 -2.87 -0.04 0.00 -1.09 0.00 0.00 33.01 28.76 2kll s GLN 57 CO 0.02 0.10 1.29 -1.01 -1.32 0.00 0.00 175.29 174.37 2kll s HIS 58 N 0.71 2.97 -0.30 9.60 3.76 -1.26 -4.89 115.29 125.89 2kll s HIS 58 Ca -0.03 1.02 0.17 0.00 -0.15 0.00 0.00 55.06 56.06 2kll s HIS 58 Cb -0.15 -3.53 0.90 0.00 1.11 0.00 0.00 32.58 30.92 2kll s HIS 58 CO 0.02 -1.81 1.49 -2.30 -0.85 0.00 0.00 174.74 171.28 2kll n PRO 59 N 5.64 0.11 -0.89 8.40 -0.02 -1.26 -1.85 135.00 145.13 2kll n PRO 59 Ca 0.12 0.60 -0.18 0.00 -2.02 0.00 0.00 63.50 62.02 2kll n PRO 59 Cb 0.45 -1.90 0.08 0.00 -0.02 0.00 0.00 33.50 32.10 2kll n PRO 59 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2kll n SER 60 N -2.09 5.23 -4.42 2.55 7.64 -1.26 -4.85 113.62 116.42 2kll n SER 60 Ca -0.01 -3.12 -0.44 0.00 1.01 0.00 0.00 58.87 56.30 2kll n SER 60 Cb 0.07 -0.88 -0.04 0.00 -1.01 0.00 0.00 64.21 62.36 2kll n SER 60 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2kll s ASN 61 N -0.37 6.32 -0.25 6.43 3.04 -0.77 -4.82 114.94 124.52 2kll s ASN 61 Ca 0.37 -1.49 -0.12 0.00 0.04 0.00 0.00 52.86 51.66 2kll s ASN 61 Cb 0.30 -2.36 -0.11 0.00 -1.54 0.00 0.00 41.25 37.55 2kll s ASN 61 CO 0.03 -1.19 -0.31 -0.62 -3.04 0.00 0.00 177.10 171.97 2kll n GLU 62 N 6.73 0.52 -3.12 0.43 -0.58 -1.26 -4.82 120.64 118.54 2kll n GLU 62 Ca 0.02 0.23 -0.45 0.00 -0.42 0.00 0.00 57.16 56.53 2kll n GLU 62 Cb 0.45 -1.37 -0.03 0.00 -0.57 0.00 0.00 31.44 29.92 2kll n GLU 62 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2kll s SER 63 N -7.17 6.55 0.00 1.62 0.15 -1.26 -4.91 113.70 108.68 2kll s SER 63 Ca -0.34 -2.10 0.00 0.00 0.70 0.00 0.00 55.95 54.21 2kll s SER 63 Cb 0.13 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2kll s SER 63 CO 0.43 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2kll n GLY 64 N 4.90 0.27 2.79 9.45 0.00 -1.26 -5.07 105.19 116.27 2kll n GLY 64 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 2kll n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kll n ASP 65 N 0.00 -7.91 0.00 1.61 9.92 -1.26 -5.01 116.55 113.90 2kll n ASP 65 Ca 0.00 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.44 2kll n ASP 65 Cb 0.00 -5.08 0.00 0.00 -0.64 0.00 0.00 41.12 35.40 2kll n ASP 65 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kll n GLY 66 N 0.53 -0.82 1.28 0.44 0.00 -1.26 -5.00 105.19 100.36 2kll n GLY 66 Ca 0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 2kll n GLY 66 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2kll n VAL 67 N 1.29 2.37 -2.72 1.61 0.24 -1.26 -5.02 118.33 114.84 2kll n VAL 67 Ca 0.00 -3.70 -0.00 0.00 -2.04 0.00 0.00 64.34 58.60 2kll n VAL 67 Cb 0.00 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 31.70 2kll n VAL 67 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2kll n ASP 68 N -0.93 -8.06 -2.20 -1.34 9.92 -1.26 -4.90 116.55 107.78 2kll n ASP 68 Ca 0.31 1.43 -0.28 0.00 -0.53 0.00 0.00 54.79 55.73 2kll n ASP 68 Cb 0.83 -5.35 0.11 0.00 -0.64 0.00 0.00 41.12 36.06 2kll n ASP 68 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kll n GLY 69 N 0.70 5.07 3.78 0.44 0.00 -1.26 -4.97 105.19 108.95 2kll n GLY 69 Ca 0.00 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 2kll n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kll s LYS 70 N -3.30 4.57 0.13 1.61 -0.14 -1.26 -5.01 119.74 116.34 2kll s LYS 70 Ca 0.56 1.23 -0.31 0.00 -1.36 0.00 0.00 55.97 56.10 2kll s LYS 70 Cb 0.45 -3.02 -0.08 0.00 -1.68 0.00 0.00 37.83 33.51 2kll s LYS 70 CO 0.03 0.42 1.37 0.00 -0.76 0.00 0.00 175.35 176.41 2kll s MET 71 N -1.66 4.34 -0.14 1.68 0.23 -1.26 -4.93 119.30 117.56 2kll s MET 71 Ca 0.44 2.07 -0.17 0.00 -1.03 0.00 0.00 55.69 57.00 2kll s MET 71 Cb -0.21 -3.24 -0.04 0.00 -1.53 0.00 0.00 34.83 29.81 2kll s MET 71 CO 0.25 -0.39 0.41 -0.51 -2.03 0.00 0.00 175.02 172.76 2kll s LEU 72 N 0.81 4.25 0.50 0.18 1.43 -1.26 -3.47 118.68 121.12 2kll s LEU 72 Ca 0.63 0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 54.40 2kll s LEU 72 Cb -0.37 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.28 2kll s LEU 72 CO 0.32 0.02 0.74 -0.04 0.23 0.00 0.00 176.35 177.62 2kll s MET 73 N 0.67 2.96 -0.14 1.70 -1.94 0.03 -1.81 119.30 120.78 2kll s MET 73 Ca 0.22 -0.41 -0.16 0.00 -1.71 0.00 0.00 55.69 53.64 2kll s MET 73 Cb -0.14 -2.48 0.04 0.00 2.01 0.00 0.00 34.83 34.26 2kll s MET 73 CO 0.08 -0.43 0.42 0.54 -0.01 0.00 0.00 175.02 175.62 2kll s VAL 74 N -2.69 0.01 -0.08 -6.03 0.11 0.19 -0.69 120.40 111.23 2kll s VAL 74 Ca 0.51 -0.07 0.05 0.00 -2.93 0.00 0.00 61.98 59.54 2kll s VAL 74 Cb -0.10 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2kll s VAL 74 CO 0.40 -0.04 -0.24 0.42 -3.33 0.00 0.00 175.10 172.31 2kll s THR 75 N -0.05 2.12 -0.21 5.04 -4.23 -0.37 -1.45 115.64 116.50 2kll s THR 75 Ca -0.02 -1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 2kll s THR 75 Cb -0.03 -1.79 -0.01 0.00 1.34 0.00 0.00 72.50 72.01 2kll s THR 75 CO 0.01 0.57 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.85 2kll s LEU 76 N 0.03 2.88 -0.38 4.79 1.43 -1.26 -1.25 118.68 124.94 2kll s LEU 76 Ca -0.09 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2kll s LEU 76 Cb -0.15 -1.73 0.12 0.00 0.03 0.00 0.00 46.19 44.46 2kll s LEU 76 CO 0.06 0.01 0.18 -0.55 0.23 0.00 0.00 176.35 176.27 2kll s SER 77 N 1.33 3.74 0.00 2.29 0.15 -0.31 -2.57 113.70 118.34 2kll s SER 77 Ca 0.04 -2.17 0.16 0.00 0.70 0.00 0.00 55.95 54.67 2kll s SER 77 Cb -0.14 -0.90 0.68 0.00 -1.71 0.00 0.00 66.02 63.94 2kll s SER 77 CO -0.02 -0.33 1.49 -0.81 1.20 0.00 0.00 173.24 174.77 2kll n PRO 78 N 4.14 0.02 0.00 5.44 -0.04 -1.26 -1.31 135.00 141.99 2kll n PRO 78 Ca 0.05 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2kll n PRO 78 Cb 0.38 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2kll n PRO 78 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2kll n THR 79 N -1.48 0.00 0.00 0.52 -2.24 -1.26 -4.81 114.28 105.01 2kll n THR 79 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2kll n THR 79 Cb 0.18 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2kll n THR 79 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kll n LYS 80 N 0.00 0.00 -0.06 -0.78 4.76 -1.26 -4.81 118.16 116.01 2kll n LYS 80 Ca 0.00 0.11 -0.22 0.00 -2.87 0.00 0.00 58.31 55.34 2kll n LYS 80 Cb 0.00 -0.56 -0.12 0.00 -1.84 0.00 0.00 35.03 32.51 2kll n LYS 80 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2kll n ASP 81 N -1.05 1.97 -4.64 4.39 8.00 -1.26 -4.91 116.55 119.06 2kll n ASP 81 Ca 0.00 0.33 -0.57 0.00 0.71 0.00 0.00 54.79 55.26 2kll n ASP 81 Cb 0.00 -0.92 -0.07 0.00 -0.02 0.00 0.00 41.12 40.11 2kll n ASP 81 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2kll n PHE 82 N -4.03 1.93 -3.96 1.24 3.72 -1.26 -4.80 117.46 110.30 2kll n PHE 82 Ca -0.33 0.51 -0.22 0.00 -0.05 0.00 0.00 57.45 57.36 2kll n PHE 82 Cb 0.84 -2.46 -0.05 0.00 -0.94 0.00 0.00 39.48 36.87 2kll n PHE 82 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2kll s TRP 83 N 4.32 2.79 0.04 1.38 0.51 -0.48 -4.37 118.94 123.13 2kll s TRP 83 Ca 1.02 -0.36 -0.26 0.00 -2.12 0.00 0.00 56.10 54.38 2kll s TRP 83 Cb -1.07 -1.73 -0.05 0.00 -0.81 0.00 0.00 33.47 29.81 2kll s TRP 83 CO 0.63 0.26 0.80 -0.51 -0.51 0.00 0.00 176.95 177.62 2kll s LEU 84 N -3.92 4.44 0.01 2.99 1.02 -1.06 -1.14 118.68 121.01 2kll s LEU 84 Ca 0.39 1.48 0.02 0.00 0.02 0.00 0.00 54.13 56.04 2kll s LEU 84 Cb -0.04 -3.28 -0.01 0.00 0.02 0.00 0.00 46.19 42.88 2kll s LEU 84 CO 0.24 -0.02 -0.05 -1.00 0.02 0.00 0.00 176.35 175.54 2kll s HIS 85 N 0.09 0.47 -0.28 0.29 3.76 0.11 -4.20 115.29 115.54 2kll s HIS 85 Ca 0.40 -0.19 -0.22 0.00 -0.15 0.00 0.00 55.06 54.90 2kll s HIS 85 Cb -0.21 -0.30 -0.01 0.00 1.11 0.00 0.00 32.58 33.18 2kll s HIS 85 CO 0.24 -0.03 0.69 0.00 -0.85 0.00 0.00 174.74 174.78 2kll s ALA 86 N -0.45 3.58 -0.48 -1.40 0.00 -1.13 -1.11 121.76 120.76 2kll s ALA 86 Ca -0.02 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 2kll s ALA 86 Cb -0.04 -3.14 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2kll s ALA 86 CO -0.00 -0.98 0.47 1.21 0.00 0.00 0.00 175.76 176.46 2kll s ASN 87 N 1.53 6.17 0.00 0.00 2.47 0.01 -4.90 114.94 120.22 2kll s ASN 87 Ca 0.28 -1.12 0.23 0.00 0.42 0.00 0.00 52.86 52.68 2kll s ASN 87 Cb -0.15 -2.22 1.08 0.00 -1.45 0.00 0.00 41.25 38.51 2kll s ASN 87 CO 0.10 -0.71 1.75 -0.46 -3.72 0.00 0.00 177.10 174.06 2kll n ASN 88 N 5.55 0.00 0.15 -4.21 6.94 -1.26 -1.22 115.26 121.20 2kll n ASN 88 Ca -0.10 0.20 -0.13 0.00 -0.02 0.00 0.00 54.58 54.52 2kll n ASN 88 Cb 0.45 -0.38 -0.08 0.00 -2.36 0.00 0.00 39.78 37.41 2kll n ASN 88 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2kll h LYS 89 N 0.00 -0.37 -0.24 -3.83 1.79 -1.92 -3.32 116.57 108.68 2kll h LYS 89 Ca 0.00 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2kll h LYS 89 Cb 0.29 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2kll h LYS 89 CO 0.00 -0.05 0.00 0.39 -1.08 0.00 0.00 179.45 178.71 2kll n GLU 90 N -5.12 2.88 -3.60 3.15 1.02 -1.23 -4.99 120.64 112.75 2kll n GLU 90 Ca -0.09 -1.95 -0.21 0.00 -0.02 0.00 0.00 57.16 54.89 2kll n GLU 90 Cb 0.26 -1.23 0.06 0.00 -0.02 0.00 0.00 31.44 30.51 2kll n GLU 90 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2kll n HIS 91 N 0.13 -2.18 -4.02 -0.32 8.25 -0.36 -4.92 115.22 111.81 2kll n HIS 91 Ca 0.09 0.91 -0.08 0.00 -0.26 0.00 0.00 57.72 58.38 2kll n HIS 91 Cb 0.40 -4.71 -0.10 0.00 1.12 0.00 0.00 29.99 26.70 2kll n HIS 91 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2kll s SER 92 N -4.14 0.34 -0.22 0.41 1.04 -0.77 -0.88 113.70 109.49 2kll s SER 92 Ca 0.14 -0.77 -0.16 0.00 0.48 0.00 0.00 55.95 55.64 2kll s SER 92 Cb -0.06 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2kll s SER 92 CO 0.77 -0.52 0.41 -0.69 0.98 0.00 0.00 173.24 174.19 2kll s VAL 93 N -3.09 5.18 0.14 5.02 1.01 -1.23 -0.81 120.40 126.61 2kll s VAL 93 Ca -0.01 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.75 2kll s VAL 93 Cb 0.02 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2kll s VAL 93 CO -0.07 0.21 -0.17 -1.61 0.00 0.00 0.00 175.10 173.47 2kll s GLU 94 N 1.57 1.14 -0.11 2.72 0.41 -0.27 -4.81 118.70 119.34 2kll s GLU 94 Ca 0.19 -1.30 -0.17 0.00 -0.41 0.00 0.00 54.97 53.28 2kll s GLU 94 Cb -0.15 -1.16 -0.04 0.00 -1.78 0.00 0.00 34.13 31.00 2kll s GLU 94 CO 0.08 0.24 0.42 -0.51 -0.49 0.00 0.00 175.26 175.00 2kll s LEU 95 N -2.45 4.29 0.05 1.80 1.02 -1.26 -0.71 118.68 121.43 2kll s LEU 95 Ca 0.11 0.76 0.03 0.00 0.02 0.00 0.00 54.13 55.05 2kll s LEU 95 Cb -0.06 -2.60 -0.03 0.00 0.02 0.00 0.00 46.19 43.52 2kll s LEU 95 CO 0.05 0.07 -0.10 -1.00 0.02 0.00 0.00 176.35 175.38 2kll s HIS 96 N 0.37 0.88 -0.21 0.29 3.76 -0.30 -4.89 115.29 115.20 2kll s HIS 96 Ca 0.23 -0.49 -0.03 0.00 -0.15 0.00 0.00 55.06 54.62 2kll s HIS 96 Cb -0.15 -0.51 -0.01 0.00 1.11 0.00 0.00 32.58 33.02 2kll s HIS 96 CO 0.09 -0.03 -0.06 0.21 -0.85 0.00 0.00 174.74 174.10 2kll s LYS 97 N -1.69 3.36 0.30 1.40 2.20 -1.26 -1.38 119.74 122.67 2kll s LYS 97 Ca -0.06 -0.64 0.03 0.00 -0.36 0.00 0.00 55.97 54.93 2kll s LYS 97 Cb -0.10 -2.93 -0.01 0.00 -1.51 0.00 0.00 37.83 33.28 2kll s LYS 97 CO 0.01 -0.14 0.34 0.00 -0.36 0.00 0.00 175.35 175.20 2kll s GLU 99 N -2.96 -2.42 0.15 0.00 0.41 -1.26 -4.92 118.70 107.71 2kll s GLU 99 Ca 0.31 0.40 -0.20 0.00 -0.41 0.00 0.00 54.97 55.07 2kll s GLU 99 Cb 0.00 -1.41 0.04 0.00 -1.78 0.00 0.00 34.13 30.98 2kll s GLU 99 CO 0.22 -4.60 1.66 -0.22 -0.49 0.00 0.00 175.26 171.83 2kll h LYS 100 N -3.23 -0.10 -5.26 1.61 1.63 -2.02 -3.39 116.57 105.80 2kll h LYS 100 Ca -0.51 0.01 -0.29 0.00 -0.85 0.00 0.00 60.65 59.01 2kll h LYS 100 Cb 1.34 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.95 2kll h LYS 100 CO 0.36 -0.07 1.22 -0.35 -3.45 0.00 0.00 179.45 177.16 2kll n PRO 101 N -5.31 0.44 -2.55 1.90 -0.04 -1.26 -4.89 135.00 123.29 2kll n PRO 101 Ca -0.00 -0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 62.76 2kll n PRO 101 Cb 0.23 -2.59 -0.04 0.00 -0.04 0.00 0.00 33.50 31.06 2kll n PRO 101 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2kll s LEU 102 N 9.60 4.44 0.97 1.53 1.43 -1.26 -5.05 118.68 130.34 2kll s LEU 102 Ca 1.11 1.96 -0.15 0.00 -1.03 0.00 0.00 54.13 56.02 2kll s LEU 102 Cb -0.52 -3.59 0.19 0.00 0.03 0.00 0.00 46.19 42.30 2kll s LEU 102 CO 0.32 -0.28 1.23 -2.16 0.23 0.00 0.00 176.35 175.69 2kll s PRO 103 N 0.33 0.60 0.58 1.29 0.04 -1.26 -4.71 135.00 131.88 2kll s PRO 103 Ca 0.52 -0.15 0.34 0.00 0.04 0.00 0.00 61.00 61.74 2kll s PRO 103 Cb -0.27 -1.82 1.82 0.00 0.04 0.00 0.00 34.50 34.27 2kll s PRO 103 CO 0.31 -2.48 2.20 -0.44 0.04 0.00 0.00 177.00 176.63 2kll h ASP 104 N -1.69 0.00 0.99 6.66 5.19 -1.96 -0.54 116.42 125.06 2kll h ASP 104 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2kll h ASP 104 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2kll h ASP 104 CO 0.46 0.04 0.00 0.00 -3.12 0.00 0.00 179.24 176.62 2kll n GLN 105 N -3.48 0.15 -0.03 3.56 3.00 -1.26 -3.00 117.38 116.32 2kll n GLN 105 Ca -0.02 0.24 -0.08 0.00 -0.01 0.00 0.00 57.00 57.14 2kll n GLN 105 Cb 0.16 -1.71 -0.14 0.00 0.00 0.00 0.00 30.24 28.55 2kll n GLN 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2kll n ALA 106 N -1.68 1.56 -2.61 -1.58 0.00 -0.21 -2.85 120.51 113.13 2kll n ALA 106 Ca 0.04 -0.82 -0.39 0.00 0.00 0.00 0.00 53.44 52.27 2kll n ALA 106 Cb 0.31 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 2kll n ALA 106 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2kll s PHE 107 N -2.63 3.26 -0.08 0.00 0.08 -1.16 -4.50 117.98 112.95 2kll s PHE 107 Ca -0.05 0.50 0.02 0.00 0.12 0.00 0.00 56.93 57.52 2kll s PHE 107 Cb 0.08 -2.62 -0.02 0.00 -0.57 0.00 0.00 43.02 39.89 2kll s PHE 107 CO 0.82 -0.23 -0.13 -0.06 -0.10 0.00 0.00 175.22 175.52 2kll s PHE 108 N 2.09 2.76 -0.41 0.36 0.08 -0.53 -3.47 117.98 118.85 2kll s PHE 108 Ca 0.17 -0.34 -0.28 0.00 0.12 0.00 0.00 56.93 56.61 2kll s PHE 108 Cb -0.16 -1.72 0.02 0.00 -0.57 0.00 0.00 43.02 40.60 2kll s PHE 108 CO 0.09 0.04 1.05 0.08 -0.10 0.00 0.00 175.22 176.38 2kll s VAL 109 N -0.31 4.39 -0.04 -0.44 1.01 0.43 0.57 120.40 126.01 2kll s VAL 109 Ca 0.03 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.99 2kll s VAL 109 Cb -0.13 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2kll s VAL 109 CO 0.03 -0.76 1.22 -0.22 0.00 0.00 0.00 175.10 175.36 2kll s LEU 110 N 3.96 4.29 -0.00 3.92 0.20 -0.75 -0.99 118.68 129.30 2kll s LEU 110 Ca 0.44 1.85 0.07 0.00 0.69 0.00 0.00 54.13 57.17 2kll s LEU 110 Cb -0.10 -3.56 -0.02 0.00 -0.43 0.00 0.00 46.19 42.09 2kll s LEU 110 CO 0.24 -0.59 -0.21 -1.00 -0.29 0.00 0.00 176.35 174.50 2kll s HIS 111 N 2.17 1.88 -0.23 5.38 3.76 -0.45 -4.67 115.29 123.12 2kll s HIS 111 Ca 0.57 -0.36 -0.26 0.00 -0.15 0.00 0.00 55.06 54.86 2kll s HIS 111 Cb -0.25 -1.19 -0.00 0.00 1.11 0.00 0.00 32.58 32.24 2kll s HIS 111 CO 0.23 -0.01 0.89 1.21 -0.85 0.00 0.00 174.74 176.21 2kll s ASN 112 N -0.62 6.92 -0.05 1.40 2.47 -1.26 -1.38 114.94 122.42 2kll s ASN 112 Ca 0.08 1.15 -0.07 0.00 0.42 0.00 0.00 52.86 54.44 2kll s ASN 112 Cb -0.08 -2.47 -0.02 0.00 -1.45 0.00 0.00 41.25 37.23 2kll s ASN 112 CO -0.00 -0.55 -0.13 0.23 -3.72 0.00 0.00 177.10 172.92 2kll n MET 113 N 6.04 0.20 -1.65 0.43 2.81 -1.25 -4.97 117.12 118.73 2kll n MET 113 Ca 0.07 0.08 -0.04 0.00 -1.81 0.00 0.00 57.70 56.00 2kll n MET 113 Cb 0.47 -0.78 0.01 0.00 -0.71 0.00 0.00 33.22 32.20 2kll n MET 113 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 2kll n HIS 114 N -3.40 -2.05 0.17 2.03 -0.00 -1.22 -5.02 115.22 105.72 2kll n HIS 114 Ca -0.05 -0.39 -0.14 0.00 -0.00 0.00 0.00 57.72 57.14 2kll n HIS 114 Cb 0.20 -0.09 -0.07 0.00 -0.00 0.00 0.00 29.99 30.03 2kll n HIS 114 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2kll h SER 115 N 0.07 -0.80 0.00 0.26 0.02 -2.02 -3.35 113.55 107.73 2kll h SER 115 Ca -0.05 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2kll h SER 115 Cb 0.22 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2kll h SER 115 CO 0.08 -0.41 -1.43 0.59 -1.14 0.00 0.00 176.83 174.53 2kll n ASN 116 N -5.41 3.15 -4.74 3.07 4.13 -1.26 -5.03 115.26 109.17 2kll n ASN 116 Ca -0.08 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.82 2kll n ASN 116 Cb 0.31 1.11 0.05 0.00 -1.54 0.00 0.00 39.78 39.71 2kll n ASN 116 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kll s VAL 118 N -1.65 0.30 0.16 0.00 -7.23 -0.18 -3.44 120.40 108.36 2kll s VAL 118 Ca 0.77 -1.13 0.11 0.00 -1.81 0.00 0.00 61.98 59.93 2kll s VAL 118 Cb -0.31 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 2kll s VAL 118 CO 0.37 -0.54 -0.25 -0.55 -0.31 0.00 0.00 175.10 173.81 2kll s SER 119 N -1.76 3.36 -0.38 4.85 0.15 -0.48 -1.07 113.70 118.36 2kll s SER 119 Ca -0.10 -0.80 0.02 0.00 0.70 0.00 0.00 55.95 55.77 2kll s SER 119 Cb -0.07 -0.23 0.11 0.00 -1.71 0.00 0.00 66.02 64.11 2kll s SER 119 CO -0.02 0.15 0.11 -0.36 1.20 0.00 0.00 173.24 174.33 2kll s PHE 120 N -1.35 3.66 0.39 3.44 0.08 -1.26 -1.33 117.98 121.61 2kll s PHE 120 Ca 0.17 -2.90 -0.19 0.00 0.12 0.00 0.00 56.93 54.12 2kll s PHE 120 Cb -0.09 -2.99 -0.10 0.00 -0.57 0.00 0.00 43.02 39.27 2kll s PHE 120 CO 0.08 -0.93 0.89 -2.00 -0.10 0.00 0.00 175.22 173.15 2kll s GLU 121 N 0.80 4.18 -0.11 0.44 2.12 -0.17 -1.23 118.70 124.73 2kll s GLU 121 Ca 0.11 1.00 -0.29 0.00 0.36 0.00 0.00 54.97 56.15 2kll s GLU 121 Cb -0.21 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 31.90 2kll s GLU 121 CO -0.06 0.04 0.97 0.00 -0.54 0.00 0.00 175.26 175.66 2kll h LYS 123 N 7.12 0.10 0.00 0.00 3.64 -1.75 -2.98 116.57 122.70 2kll h LYS 123 Ca -0.31 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 58.78 2kll h LYS 123 Cb 1.15 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 2kll h LYS 123 CO 0.85 0.37 -1.70 -2.37 -2.27 0.00 0.00 179.45 174.33 2kll n THR 124 N -4.18 1.41 -3.78 1.00 5.66 -1.26 -4.66 114.28 108.47 2kll n THR 124 Ca -0.02 -0.76 -0.34 0.00 -3.05 0.00 0.00 64.05 59.88 2kll n THR 124 Cb 0.35 -0.85 -0.11 0.00 -1.55 0.00 0.00 70.33 68.17 2kll n THR 124 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2kll s ASP 125 N -5.88 5.02 0.03 1.09 1.01 -1.13 -5.08 116.67 111.73 2kll s ASP 125 Ca -0.05 -3.01 -0.30 0.00 0.71 0.00 0.00 52.55 49.90 2kll s ASP 125 Cb 0.08 -1.79 -0.07 0.00 1.01 0.00 0.00 42.92 42.15 2kll s ASP 125 CO 0.82 -0.30 1.66 -2.16 0.21 0.00 0.00 175.17 175.40 2kll s PRO 126 N -0.29 4.20 0.00 8.23 0.04 -1.24 -2.41 135.00 143.53 2kll s PRO 126 Ca 0.18 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2kll s PRO 126 Cb -0.20 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2kll s PRO 126 CO -0.03 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 176.65 2kll n GLY 127 N 4.05 1.51 3.84 0.56 0.00 -1.26 -5.07 105.19 108.81 2kll n GLY 127 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2kll n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kll s VAL 128 N -2.18 5.36 0.04 1.61 1.01 -1.01 -2.98 120.40 122.25 2kll s VAL 128 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2kll s VAL 128 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2kll s VAL 128 CO 0.00 0.60 -0.12 -0.36 0.00 0.00 0.00 175.10 175.22 2kll s PHE 129 N -0.84 1.01 0.29 5.22 0.40 -0.44 -1.20 117.98 122.42 2kll s PHE 129 Ca 0.14 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.79 2kll s PHE 129 Cb -0.12 -0.59 -0.10 0.00 0.51 0.00 0.00 43.02 42.72 2kll s PHE 129 CO 0.03 0.01 1.24 0.42 0.70 0.00 0.00 175.22 177.62 2kll s ILE 130 N -1.01 3.06 -0.16 0.64 1.01 -0.36 -0.98 121.20 123.39 2kll s ILE 130 Ca -0.02 1.02 -0.31 0.00 0.00 0.00 0.00 60.65 61.34 2kll s ILE 130 Cb -0.08 -3.65 0.14 0.00 0.01 0.00 0.00 42.46 38.87 2kll s ILE 130 CO 0.01 0.23 1.08 -0.83 0.00 0.00 0.00 174.94 175.42 2kll s GLY 131 N -0.44 -0.25 -0.26 6.18 0.00 -0.32 -4.45 107.32 107.78 2kll s GLY 131 Ca 0.49 1.90 -0.29 0.00 0.00 0.00 0.00 44.72 46.82 2kll s GLY 131 CO 0.46 0.83 1.57 0.14 0.00 0.00 0.00 173.10 176.10 2kll s VAL 132 N -1.69 3.76 0.00 1.40 1.01 -1.23 -0.74 120.40 122.91 2kll s VAL 132 Ca 0.03 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2kll s VAL 132 Cb -0.01 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2kll s VAL 132 CO -0.03 -0.38 0.00 1.17 0.00 0.00 0.00 175.10 175.86 2kll n LYS 133 N 7.72 0.00 -0.06 2.72 3.00 0.21 -4.79 118.16 126.96 2kll n LYS 133 Ca 0.18 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.28 2kll n LYS 133 Cb 0.46 -0.17 -0.13 0.00 0.00 0.00 0.00 35.03 35.19 2kll n LYS 133 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2kll h ASP 134 N 0.00 0.16 0.00 3.14 3.32 -1.99 -3.45 116.42 117.60 2kll h ASP 134 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.36 2kll h ASP 134 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2kll h ASP 134 CO 0.00 1.59 0.00 -3.20 -1.72 0.00 0.00 179.24 175.91 2kll n ASN 135 N -4.13 0.00 -4.22 6.45 5.15 -1.26 -5.08 115.26 112.16 2kll n ASN 135 Ca -0.30 -0.76 -0.13 0.00 -0.60 0.00 0.00 54.58 52.79 2kll n ASN 135 Cb 0.80 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.95 2kll n ASN 135 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2kll s HIS 136 N 0.00 1.19 -0.04 1.20 -3.43 -1.26 -1.10 115.29 111.86 2kll s HIS 136 Ca 0.00 -1.27 -0.30 0.00 -0.80 0.00 0.00 55.06 52.69 2kll s HIS 136 Cb 0.00 -0.63 -0.03 0.00 -1.43 0.00 0.00 32.58 30.48 2kll s HIS 136 CO 0.00 -0.51 1.12 -0.51 -2.00 0.00 0.00 174.74 172.85 2kll s LEU 137 N -3.17 4.30 0.23 5.38 1.43 -1.26 -0.62 118.68 124.97 2kll s LEU 137 Ca 0.34 1.76 -0.06 0.00 -1.03 0.00 0.00 54.13 55.15 2kll s LEU 137 Cb 0.07 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 2kll s LEU 137 CO 0.10 -0.48 0.30 0.00 0.23 0.00 0.00 176.35 176.50 2kll s ALA 138 N 1.77 0.55 -0.53 4.21 0.00 0.08 -3.47 121.76 124.38 2kll s ALA 138 Ca 0.54 -1.34 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 2kll s ALA 138 Cb -0.24 1.24 0.03 0.00 0.00 0.00 0.00 23.12 24.16 2kll s ALA 138 CO 0.23 -0.72 0.98 -0.51 0.00 0.00 0.00 175.76 175.75 2kll s LEU 139 N -3.11 3.96 -0.20 0.00 1.43 -0.06 -1.18 118.68 119.52 2kll s LEU 139 Ca 0.31 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 2kll s LEU 139 Cb 0.03 -3.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.21 2kll s LEU 139 CO 0.12 -1.21 0.02 -0.63 0.23 0.00 0.00 176.35 174.87 2kll s ILE 140 N 4.06 4.14 -0.05 -0.59 1.01 -0.16 -4.76 121.20 124.85 2kll s ILE 140 Ca 0.35 -0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 2kll s ILE 140 Cb -0.11 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2kll s ILE 140 CO 0.23 0.43 0.69 -0.75 0.00 0.00 0.00 174.94 175.54 2kll s LYS 141 N 0.93 4.43 -0.05 2.79 2.20 -1.26 -1.33 119.74 127.45 2kll s LYS 141 Ca 0.02 0.88 -0.02 0.00 -0.36 0.00 0.00 55.97 56.49 2kll s LYS 141 Cb -0.14 -3.43 0.03 0.00 -1.51 0.00 0.00 37.83 32.78 2kll s LYS 141 CO 0.02 0.12 0.08 0.08 -0.36 0.00 0.00 175.35 175.29 2kll s VAL 142 N 0.61 -0.12 0.31 4.02 1.01 -1.16 -4.98 120.40 120.08 2kll s VAL 142 Ca 0.37 0.35 -0.24 0.00 0.00 0.00 0.00 61.98 62.46 2kll s VAL 142 Cb -0.18 -0.17 -0.10 0.00 0.00 0.00 0.00 36.38 35.93 2kll s VAL 142 CO 0.18 0.15 0.89 -1.81 0.00 0.00 0.00 175.10 174.51 2kll s ASP 143 N 1.89 7.23 0.26 3.32 1.11 -1.26 -4.83 116.67 124.39 2kll s ASP 143 Ca 0.01 1.72 -0.30 0.00 0.18 0.00 0.00 52.55 54.16 2kll s ASP 143 Cb -0.12 -2.54 -0.09 0.00 1.07 0.00 0.00 42.92 41.24 2kll s ASP 143 CO -0.04 -0.07 1.13 -0.44 1.18 0.00 0.00 175.17 176.92 2kll s SER 144 N -1.69 7.21 0.00 0.27 0.01 -1.26 -1.75 113.70 116.50 2kll s SER 144 Ca 0.50 2.27 0.00 0.00 1.31 0.00 0.00 55.95 60.03 2kll s SER 144 Cb -0.17 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2kll s SER 144 CO 0.22 -0.21 0.00 -0.24 0.41 0.00 0.00 173.24 173.43 2kll n SER 145 N 1.48 -1.31 -0.05 2.44 2.88 -1.26 -4.67 113.62 113.12 2kll n SER 145 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2kll n SER 145 Cb 0.45 -2.11 -0.04 0.00 -0.75 0.00 0.00 64.21 61.75 2kll n SER 145 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2kll n GLU 146 N -1.49 0.23 -2.69 -1.46 4.07 -1.15 -4.81 120.64 113.33 2kll n GLU 146 Ca 0.00 0.06 -0.05 0.00 -0.06 0.00 0.00 57.16 57.11 2kll n GLU 146 Cb 0.09 -1.13 0.04 0.00 -0.06 0.00 0.00 31.44 30.38 2kll n GLU 146 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2kll n ASN 147 N -2.87 2.17 0.31 4.31 3.02 -0.72 -4.87 115.26 116.62 2kll n ASN 147 Ca -0.17 -2.35 0.19 0.00 -0.03 0.00 0.00 54.58 52.23 2kll n ASN 147 Cb 0.67 -0.46 1.05 0.00 -0.61 0.00 0.00 39.78 40.44 2kll n ASN 147 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2kll h LEU 148 N 2.54 0.00 -7.88 3.41 3.38 -1.88 -3.34 115.31 111.55 2kll h LEU 148 Ca -0.05 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.22 2kll h LEU 148 Cb 1.31 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.90 2kll h LEU 148 CO 0.29 0.00 1.14 0.00 0.09 0.00 0.00 178.44 179.96 2kll s THR 150 N 2.48 -0.54 0.50 0.00 2.01 -1.25 -5.00 115.64 113.83 2kll s THR 150 Ca 0.38 -0.26 0.36 0.00 0.31 0.00 0.00 61.69 62.49 2kll s THR 150 Cb -0.03 -0.91 0.39 0.00 0.01 0.00 0.00 72.50 71.96 2kll s THR 150 CO -0.05 -0.28 2.22 1.05 -0.69 0.00 0.00 174.62 176.87 2kll h GLU 151 N 8.21 0.00 -0.44 4.92 4.11 -1.93 -2.69 114.58 126.75 2kll h GLU 151 Ca -0.14 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 2kll h GLU 151 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2kll h GLU 151 CO 0.29 0.03 0.22 -0.91 0.07 0.00 0.00 179.01 178.70 2kll h ASN 152 N 0.00 0.58 -0.14 3.06 2.35 -1.95 -2.09 115.58 117.39 2kll h ASN 152 Ca -0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2kll h ASN 152 Cb 0.17 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2kll h ASN 152 CO 0.00 0.54 0.00 2.30 -1.65 0.00 0.00 177.43 178.62 2kll n ILE 153 N -4.66 0.53 -3.95 2.81 -5.35 -1.01 -3.53 119.36 104.19 2kll n ILE 153 Ca 0.01 -0.29 -0.35 0.00 -0.27 0.00 0.00 62.75 61.85 2kll n ILE 153 Cb 0.11 -0.33 -0.14 0.00 -1.74 0.00 0.00 39.64 37.54 2kll n ILE 153 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2kll s LEU 154 N -0.69 3.18 0.16 7.28 1.43 -0.79 -4.18 118.68 125.07 2kll s LEU 154 Ca 0.12 -0.83 0.07 0.00 -1.03 0.00 0.00 54.13 52.47 2kll s LEU 154 Cb 0.08 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2kll s LEU 154 CO 0.04 -0.12 -0.04 -0.36 0.23 0.00 0.00 176.35 176.10 2kll s PHE 155 N 1.34 2.78 -0.01 0.29 0.08 -0.24 -3.32 117.98 118.90 2kll s PHE 155 Ca 0.01 -0.15 0.05 0.00 0.12 0.00 0.00 56.93 56.96 2kll s PHE 155 Cb -0.16 -1.38 -0.01 0.00 -0.57 0.00 0.00 43.02 40.90 2kll s PHE 155 CO -0.04 0.50 -0.17 0.15 -0.10 0.00 0.00 175.22 175.55 2kll s LYS 156 N -2.73 1.39 0.39 0.44 1.02 0.14 -1.01 119.74 119.38 2kll s LYS 156 Ca 0.25 -0.65 0.08 0.00 0.02 0.00 0.00 55.97 55.68 2kll s LYS 156 Cb -0.10 -1.36 -0.05 0.00 -0.52 0.00 0.00 37.83 35.81 2kll s LYS 156 CO 0.17 0.37 0.18 -0.51 -0.92 0.00 0.00 175.35 174.64 2kll s LEU 157 N -0.48 3.19 -0.24 3.17 1.43 -1.26 -0.87 118.68 123.62 2kll s LEU 157 Ca 0.07 -0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 2kll s LEU 157 Cb -0.07 -1.60 0.13 0.00 0.03 0.00 0.00 46.19 44.68 2kll s LEU 157 CO -0.00 -0.46 0.42 -0.55 0.23 0.00 0.00 176.35 175.99 2kll s SER 158 N -3.90 -0.14 -1.01 2.29 0.15 -1.26 -4.96 113.70 104.87 2kll s SER 158 Ca 0.41 0.58 -0.24 0.00 0.70 0.00 0.00 55.95 57.40 2kll s SER 158 Cb 0.01 1.34 -0.04 0.00 -1.71 0.00 0.00 66.02 65.62 2kll s SER 158 CO 0.23 -0.27 1.88 -1.61 1.20 0.00 0.00 173.24 174.67 2kll s GLU 159 N 2.61 2.72 0.00 5.44 8.01 -1.26 -4.30 118.70 131.92 2kll s GLU 159 Ca 0.09 -0.70 0.25 0.00 0.01 0.00 0.00 54.97 54.61 2kll s GLU 159 Cb -0.14 -5.17 0.40 0.00 -4.31 0.00 0.00 34.13 24.91 2kll s GLU 159 CO -0.15 -3.36 1.38 2.41 0.01 0.00 0.00 175.26 175.55