#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kll n SER 1 N 0.00 0.00 -0.01 1.61 2.88 -1.26 -4.88 113.62 111.95 2kll n SER 1 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2kll n SER 1 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2kll n SER 1 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2kll n SER 2 N 0.00 0.00 -0.04 -3.46 3.41 -1.26 -4.84 113.62 107.43 2kll n SER 2 Ca 0.00 -1.02 -0.04 0.00 -0.26 0.00 0.00 58.87 57.55 2kll n SER 2 Cb 0.00 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 2kll n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kll n ILE 3 N 0.00 1.18 -2.95 -1.33 0.13 -1.26 -4.81 119.36 110.32 2kll n ILE 3 Ca 0.00 -0.75 -0.21 0.00 -1.10 0.00 0.00 62.75 60.69 2kll n ILE 3 Cb 0.50 -0.57 0.02 0.00 -0.84 0.00 0.00 39.64 38.75 2kll n ILE 3 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2kll s THR 4 N -2.77 3.45 0.00 9.51 -4.23 -1.26 -4.53 115.64 115.81 2kll s THR 4 Ca -0.07 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2kll s THR 4 Cb 0.08 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2kll s THR 4 CO 0.84 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 2kll n GLY 5 N -2.07 0.58 3.76 3.99 0.00 -1.26 -5.03 105.19 105.17 2kll n GLY 5 Ca 0.04 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2kll n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kll s ILE 6 N -2.00 2.66 0.00 -0.61 1.01 -1.26 -5.04 121.20 115.96 2kll s ILE 6 Ca 0.00 0.46 0.04 0.00 0.00 0.00 0.00 60.65 61.14 2kll s ILE 6 Cb 0.00 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 2kll s ILE 6 CO 0.00 -0.04 -0.08 -0.94 0.00 0.00 0.00 174.94 173.88 2kll s SER 7 N -1.37 4.53 0.33 3.58 1.04 -1.26 -5.10 113.70 115.45 2kll s SER 7 Ca 0.72 -0.17 -0.27 0.00 0.48 0.00 0.00 55.95 56.71 2kll s SER 7 Cb -0.32 -1.03 -0.09 0.00 0.10 0.00 0.00 66.02 64.68 2kll s SER 7 CO 0.37 0.28 1.02 -2.16 0.98 0.00 0.00 173.24 173.74 2kll s PRO 8 N -1.39 4.49 -0.22 4.02 0.04 -1.26 -4.32 135.00 136.35 2kll s PRO 8 Ca 0.17 1.55 -0.19 0.00 0.04 0.00 0.00 61.00 62.57 2kll s PRO 8 Cb -0.11 -2.88 -0.16 0.00 0.04 0.00 0.00 34.50 31.39 2kll s PRO 8 CO 0.07 0.14 0.03 -0.89 0.04 0.00 0.00 177.00 176.39 2kll n ILE 9 N 0.64 1.52 -3.71 0.56 5.41 -0.92 -5.02 119.36 117.84 2kll n ILE 9 Ca 0.02 -0.09 -0.14 0.00 1.00 0.00 0.00 62.75 63.54 2kll n ILE 9 Cb 0.48 -2.04 -0.08 0.00 -0.71 0.00 0.00 39.64 37.29 2kll n ILE 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2kll s THR 10 N -2.40 0.05 -0.02 1.39 -1.32 -1.26 -5.00 115.64 107.07 2kll s THR 10 Ca -0.30 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 2kll s THR 10 Cb 0.08 -0.70 0.02 0.00 -1.51 0.00 0.00 72.50 70.39 2kll s THR 10 CO 0.53 -0.21 0.00 -0.70 -2.21 0.00 0.00 174.62 172.03 2kll s GLU 11 N -1.33 0.19 0.21 7.08 2.12 -1.26 -1.34 118.70 124.37 2kll s GLU 11 Ca -0.13 0.07 -0.17 0.00 0.36 0.00 0.00 54.97 55.10 2kll s GLU 11 Cb -0.04 -0.35 0.02 0.00 0.26 0.00 0.00 34.13 34.03 2kll s GLU 11 CO 0.05 -0.10 0.53 1.52 -0.54 0.00 0.00 175.26 176.73 2kll s TYR 12 N 0.77 -0.05 -0.13 5.30 -0.85 -0.60 -5.02 117.35 116.77 2kll s TYR 12 Ca -0.07 -0.31 -0.13 0.00 -0.52 0.00 0.00 57.07 56.04 2kll s TYR 12 Cb -0.10 0.39 -0.05 0.00 0.38 0.00 0.00 41.96 42.58 2kll s TYR 12 CO -0.02 -0.96 0.28 -0.51 -1.52 0.00 0.00 175.55 172.82 2kll s LEU 13 N -2.90 4.31 -0.25 -3.49 1.43 -1.26 -0.98 118.68 115.53 2kll s LEU 13 Ca 0.11 0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 53.52 2kll s LEU 13 Cb -0.01 -2.34 0.09 0.00 0.03 0.00 0.00 46.19 43.95 2kll s LEU 13 CO -0.00 0.20 0.81 0.00 0.23 0.00 0.00 176.35 177.59 2kll s ALA 14 N -0.08 -1.84 -0.07 4.21 0.00 -0.28 -3.91 121.76 119.80 2kll s ALA 14 Ca 0.17 1.92 -0.10 0.00 0.00 0.00 0.00 51.96 53.95 2kll s ALA 14 Cb -0.13 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 2kll s ALA 14 CO 0.05 -0.31 0.25 0.45 0.00 0.00 0.00 175.76 176.20 2kll s SER 15 N 0.18 6.56 -0.04 0.00 0.15 -1.25 -0.66 113.70 118.63 2kll s SER 15 Ca -0.00 0.67 -0.30 0.00 0.70 0.00 0.00 55.95 57.02 2kll s SER 15 Cb -0.04 -2.14 -0.03 0.00 -1.71 0.00 0.00 66.02 62.09 2kll s SER 15 CO -0.00 0.37 1.08 -0.76 1.20 0.00 0.00 173.24 175.13 2kll s LEU 16 N -1.02 4.30 -0.07 3.45 2.01 -1.26 -3.97 118.68 122.12 2kll s LEU 16 Ca 0.18 1.71 0.02 0.00 0.01 0.00 0.00 54.13 56.05 2kll s LEU 16 Cb -0.14 -3.56 0.01 0.00 0.01 0.00 0.00 46.19 42.51 2kll s LEU 16 CO 0.08 -0.45 -0.13 -0.44 1.01 0.00 0.00 176.35 176.42 2kll s SER 17 N 1.18 1.95 1.16 2.29 0.01 -0.22 -1.22 113.70 118.86 2kll s SER 17 Ca 0.53 -0.33 -0.14 0.00 1.31 0.00 0.00 55.95 57.32 2kll s SER 17 Cb -0.22 -0.89 0.28 0.00 0.21 0.00 0.00 66.02 65.39 2kll s SER 17 CO 0.23 0.03 1.03 0.42 0.41 0.00 0.00 173.24 175.36 2kll s THR 18 N 0.74 1.94 -1.24 1.44 -4.23 0.15 0.02 115.64 114.47 2kll s THR 18 Ca -0.13 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 60.62 2kll s THR 18 Cb -0.16 -2.18 0.33 0.00 1.34 0.00 0.00 72.50 71.83 2kll s THR 18 CO 0.03 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.90 2kll n TYR 19 N -4.83 0.00 -0.47 3.99 9.36 -1.24 -3.02 117.16 120.94 2kll n TYR 19 Ca 0.04 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.16 2kll n TYR 19 Cb 0.56 -0.38 0.17 0.00 -0.63 0.00 0.00 39.34 39.06 2kll n TYR 19 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2kll n ASN 20 N -1.38 3.76 -2.31 2.98 2.85 -1.26 -4.85 115.26 115.05 2kll n ASN 20 Ca 0.09 -2.97 -0.21 0.00 -0.11 0.00 0.00 54.58 51.38 2kll n ASN 20 Cb 0.23 -0.70 -0.02 0.00 1.24 0.00 0.00 39.78 40.53 2kll n ASN 20 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2kll n ASP 21 N -0.31 -5.81 -4.66 1.20 8.00 -1.17 -4.98 116.55 108.83 2kll n ASP 21 Ca 0.35 0.05 -0.25 0.00 0.71 0.00 0.00 54.79 55.65 2kll n ASP 21 Cb 1.19 -4.87 -0.07 0.00 -0.02 0.00 0.00 41.12 37.35 2kll n ASP 21 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2kll s GLN 22 N -4.91 2.36 0.18 -1.24 -0.21 -1.25 -4.26 119.66 110.34 2kll s GLN 22 Ca 0.00 -1.24 0.09 0.00 0.02 0.00 0.00 55.36 54.23 2kll s GLN 22 Cb 0.00 -2.27 -0.04 0.00 1.00 0.00 0.00 33.01 31.69 2kll s GLN 22 CO 0.00 0.41 -0.12 -1.12 -2.12 0.00 0.00 175.29 172.34 2kll s SER 23 N -3.29 4.10 -0.03 5.90 0.01 -0.43 0.31 113.70 120.27 2kll s SER 23 Ca 0.29 -0.62 -0.14 0.00 1.31 0.00 0.00 55.95 56.79 2kll s SER 23 Cb -0.08 -0.64 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 2kll s SER 23 CO 0.19 0.11 0.38 -0.63 0.41 0.00 0.00 173.24 173.70 2kll s ILE 24 N -1.66 5.10 -0.02 1.44 -1.09 -0.35 -1.04 121.20 123.58 2kll s ILE 24 Ca 0.24 0.77 0.05 0.00 -2.23 0.00 0.00 60.65 59.48 2kll s ILE 24 Cb -0.09 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 2kll s ILE 24 CO 0.14 0.56 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.34 2kll s THR 25 N -0.87 2.82 -0.37 2.92 2.01 -0.24 -4.37 115.64 117.55 2kll s THR 25 Ca 0.23 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.34 2kll s THR 25 Cb -0.16 -2.11 0.11 0.00 0.01 0.00 0.00 72.50 70.35 2kll s THR 25 CO 0.12 0.52 0.11 -0.36 -0.69 0.00 0.00 174.62 174.32 2kll s PHE 26 N -0.76 2.87 -0.37 4.92 0.40 -1.26 -3.03 117.98 120.74 2kll s PHE 26 Ca 0.12 -2.58 -0.13 0.00 -0.60 0.00 0.00 56.93 53.74 2kll s PHE 26 Cb -0.10 -2.43 0.01 0.00 0.51 0.00 0.00 43.02 41.00 2kll s PHE 26 CO 0.02 -0.88 0.24 0.00 0.70 0.00 0.00 175.22 175.29 2kll s ALA 27 N 0.90 3.41 -0.18 5.36 0.00 -0.95 -5.03 121.76 125.26 2kll s ALA 27 Ca 0.12 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 2kll s ALA 27 Cb -0.20 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2kll s ALA 27 CO -0.11 -1.23 -0.13 -0.51 0.00 0.00 0.00 175.76 173.79 2kll s LEU 28 N 1.65 2.53 0.00 0.00 1.02 -1.26 -1.84 118.68 120.78 2kll s LEU 28 Ca 0.04 -0.49 0.00 0.00 0.02 0.00 0.00 54.13 53.71 2kll s LEU 28 Cb -0.18 -1.60 0.02 0.00 0.02 0.00 0.00 46.19 44.44 2kll s LEU 28 CO 0.09 0.03 0.12 -0.62 0.02 0.00 0.00 176.35 175.99 2kll n GLU 29 N 4.44 0.59 -0.36 1.70 -0.58 -0.43 -4.94 120.64 121.06 2kll n GLU 29 Ca -0.19 -0.34 0.34 0.00 -0.42 0.00 0.00 57.16 56.55 2kll n GLU 29 Cb 0.51 -0.07 0.70 0.00 -0.57 0.00 0.00 31.44 32.00 2kll n GLU 29 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2kll h ASP 30 N -0.06 0.12 0.00 1.62 3.32 -2.06 -3.28 116.42 116.08 2kll h ASP 30 Ca -0.04 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2kll h ASP 30 Cb 0.15 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2kll h ASP 30 CO 0.04 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 175.73 2kll n GLU 31 N -4.30 0.00 -4.01 3.56 0.28 -1.26 -5.13 120.64 109.78 2kll n GLU 31 Ca 0.28 -0.01 -0.27 0.00 -0.16 0.00 0.00 57.16 57.00 2kll n GLU 31 Cb 1.24 -0.01 -0.04 0.00 1.43 0.00 0.00 31.44 34.05 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 5.93 -0.09 -1.84 0.01 -1.24 -5.11 113.70 111.37 2kll s SER 32 Ca 0.00 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2kll s SER 32 Cb 0.00 -1.68 0.02 0.00 0.21 0.00 0.00 66.02 64.57 2kll s SER 32 CO 0.00 0.08 -0.07 -0.31 0.41 0.00 0.00 173.24 173.34 2kll s TYR 33 N -1.69 1.28 -0.03 2.43 1.51 -1.26 -1.31 117.35 118.27 2kll s TYR 33 Ca 0.33 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 2kll s TYR 33 Cb -0.11 -1.06 0.01 0.00 -0.11 0.00 0.00 41.96 40.69 2kll s TYR 33 CO 0.26 -0.39 -0.06 -1.21 -1.11 0.00 0.00 175.55 173.04 2kll s GLU 34 N 1.36 0.78 -0.10 -0.62 2.02 -0.77 -5.05 118.70 116.32 2kll s GLU 34 Ca -0.02 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2kll s GLU 34 Cb -0.14 -0.75 0.02 0.00 0.10 0.00 0.00 34.13 33.36 2kll s GLU 34 CO -0.04 0.04 -0.09 0.42 0.02 0.00 0.00 175.26 175.62 2kll s ILE 35 N 0.39 1.05 -0.01 -1.63 1.01 -1.26 -2.25 121.20 118.50 2kll s ILE 35 Ca -0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 2kll s ILE 35 Cb -0.09 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.34 2kll s ILE 35 CO 0.00 0.37 0.21 -0.72 0.00 0.00 0.00 174.94 174.80 2kll s TYR 36 N 1.51 -0.07 -0.27 3.97 1.13 -1.17 -4.39 117.35 118.06 2kll s TYR 36 Ca 0.01 0.09 -0.13 0.00 -1.41 0.00 0.00 57.07 55.63 2kll s TYR 36 Cb -0.13 0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.70 2kll s TYR 36 CO -0.06 -0.32 0.27 0.08 -2.51 0.00 0.00 175.55 173.02 2kll s VAL 37 N -1.24 5.25 0.10 -3.49 1.01 -0.90 -1.08 120.40 120.05 2kll s VAL 37 Ca -0.13 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.24 2kll s VAL 37 Cb -0.06 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2kll s VAL 37 CO 0.03 0.22 0.16 -1.61 0.00 0.00 0.00 175.10 173.89 2kll s GLU 38 N 1.82 3.14 -0.14 2.72 0.41 -0.21 -4.95 118.70 121.49 2kll s GLU 38 Ca 0.11 -0.64 -0.06 0.00 -0.41 0.00 0.00 54.97 53.98 2kll s GLU 38 Cb -0.16 -2.84 -0.04 0.00 -1.78 0.00 0.00 34.13 29.31 2kll s GLU 38 CO 0.10 0.56 0.06 0.34 -0.49 0.00 0.00 175.26 175.83 2kll s ASP 39 N -2.69 5.68 -0.22 -0.19 2.15 -1.26 -1.31 116.67 118.83 2kll s ASP 39 Ca 0.32 0.19 -0.26 0.00 0.43 0.00 0.00 52.55 53.23 2kll s ASP 39 Cb -0.12 -1.84 -0.00 0.00 -0.30 0.00 0.00 42.92 40.66 2kll s ASP 39 CO 0.25 0.29 0.91 -0.76 -0.17 0.00 0.00 175.17 175.69 2kll s LEU 40 N -0.34 4.11 0.00 -1.34 1.43 -1.26 -4.96 118.68 116.33 2kll s LEU 40 Ca 0.09 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2kll s LEU 40 Cb -0.12 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2kll s LEU 40 CO 0.02 -0.55 0.00 0.29 0.23 0.00 0.00 176.35 176.34 2kll n LYS 41 N 5.96 0.00 0.00 1.70 4.76 -1.26 -5.03 118.16 124.29 2kll n LYS 41 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2kll n LYS 41 Cb 0.47 -0.17 0.00 0.00 -1.84 0.00 0.00 35.03 33.49 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 -1.83 0.00 -3.55 1.97 4.01 -1.26 -5.03 118.16 112.47 2kll n LYS 42 Ca 0.00 0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.51 2kll n LYS 42 Cb 0.00 -0.07 -0.15 0.00 -0.51 0.00 0.00 35.03 34.30 2kll n LYS 42 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 2kll s ASP 43 N -1.18 3.53 -0.04 4.39 -4.77 -1.26 -5.11 116.67 112.23 2kll s ASP 43 Ca 0.00 -1.44 0.00 0.00 -3.30 0.00 0.00 52.55 47.81 2kll s ASP 43 Cb 0.00 -0.42 0.03 0.00 -1.09 0.00 0.00 42.92 41.44 2kll s ASP 43 CO 0.00 -0.42 -0.00 -1.61 0.70 0.00 0.00 175.17 173.84 2kll s GLU 44 N 1.92 0.39 0.34 2.11 0.41 -1.26 -5.14 118.70 117.47 2kll s GLU 44 Ca 0.10 0.08 -0.24 0.00 -0.41 0.00 0.00 54.97 54.50 2kll s GLU 44 Cb -0.17 -0.60 -0.10 0.00 -1.78 0.00 0.00 34.13 31.48 2kll s GLU 44 CO -0.31 -0.16 0.93 0.15 -0.49 0.00 0.00 175.26 175.37 2kll s LYS 45 N 1.22 4.46 0.40 1.61 -0.14 -1.26 -5.02 119.74 121.01 2kll s LYS 45 Ca -0.07 1.23 0.05 0.00 -1.36 0.00 0.00 55.97 55.82 2kll s LYS 45 Cb -0.13 -2.64 -0.06 0.00 -1.68 0.00 0.00 37.83 33.31 2kll s LYS 45 CO -0.02 0.21 0.03 0.15 -0.76 0.00 0.00 175.35 174.96 2kll s LYS 46 N -2.35 1.89 0.06 1.68 -0.14 -1.26 -5.13 119.74 114.50 2kll s LYS 46 Ca 0.53 -2.10 -0.28 0.00 -1.36 0.00 0.00 55.97 52.76 2kll s LYS 46 Cb -0.16 -1.28 -0.05 0.00 -1.68 0.00 0.00 37.83 34.66 2kll s LYS 46 CO 0.21 -0.18 0.90 0.34 -0.76 0.00 0.00 175.35 175.86 2kll s ASP 47 N -3.65 7.37 0.24 2.83 -1.08 -1.26 -5.06 116.67 116.06 2kll s ASP 47 Ca 0.30 1.64 -0.06 0.00 -0.52 0.00 0.00 52.55 53.92 2kll s ASP 47 Cb 0.08 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.94 2kll s ASP 47 CO 0.15 -0.10 0.51 -0.54 0.52 0.00 0.00 175.17 175.71 2kll s LYS 48 N 0.27 3.66 -0.08 4.34 3.01 -1.26 -4.59 119.74 125.09 2kll s LYS 48 Ca 0.45 0.03 0.03 0.00 -1.01 0.00 0.00 55.97 55.47 2kll s LYS 48 Cb -0.22 -2.70 0.00 0.00 -1.01 0.00 0.00 37.83 33.91 2kll s LYS 48 CO 0.27 0.30 -0.19 0.08 0.51 0.00 0.00 175.35 176.32 2kll s VAL 49 N -1.92 1.62 -0.26 3.17 1.01 0.17 -4.46 120.40 119.73 2kll s VAL 49 Ca 0.44 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2kll s VAL 49 Cb -0.11 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2kll s VAL 49 CO 0.27 0.46 1.40 -0.22 0.00 0.00 0.00 175.10 177.01 2kll s LEU 50 N 0.40 3.92 -0.16 3.92 2.96 -0.24 -1.12 118.68 128.36 2kll s LEU 50 Ca -0.15 1.40 -0.04 0.00 -0.22 0.00 0.00 54.13 55.13 2kll s LEU 50 Cb -0.16 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 2kll s LEU 50 CO 0.06 -1.10 -0.04 -0.76 -1.32 0.00 0.00 176.35 173.18 2kll s LEU 51 N 4.54 3.20 -0.02 -0.68 1.02 -0.15 -0.59 118.68 126.00 2kll s LEU 51 Ca 0.61 -0.16 0.04 0.00 0.02 0.00 0.00 54.13 54.64 2kll s LEU 51 Cb -0.20 -1.77 -0.01 0.00 0.02 0.00 0.00 46.19 44.23 2kll s LEU 51 CO 0.24 0.15 -0.15 -0.44 0.02 0.00 0.00 176.35 176.18 2kll s SER 52 N 0.46 1.78 0.21 2.29 0.01 -0.55 -1.55 113.70 116.34 2kll s SER 52 Ca -0.04 -0.28 -0.02 0.00 1.31 0.00 0.00 55.95 56.92 2kll s SER 52 Cb -0.14 -0.33 -0.05 0.00 0.21 0.00 0.00 66.02 65.71 2kll s SER 52 CO 0.03 0.15 0.42 -0.31 0.41 0.00 0.00 173.24 173.94 2kll s TYR 53 N -0.14 3.48 -0.01 2.43 1.51 -0.45 -0.87 117.35 123.30 2kll s TYR 53 Ca 0.01 0.41 -0.06 0.00 -1.01 0.00 0.00 57.07 56.42 2kll s TYR 53 Cb -0.08 -1.91 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 2kll s TYR 53 CO 0.00 0.35 0.13 0.71 -1.11 0.00 0.00 175.55 175.64 2kll s TYR 54 N -1.88 0.01 -0.10 2.71 2.02 0.06 -2.17 117.35 118.00 2kll s TYR 54 Ca 0.40 -0.05 0.04 0.00 -0.37 0.00 0.00 57.07 57.09 2kll s TYR 54 Cb -0.11 -0.03 0.00 0.00 -0.40 0.00 0.00 41.96 41.42 2kll s TYR 54 CO 0.29 -0.24 -0.23 -1.83 -1.57 0.00 0.00 175.55 171.97 2kll s GLU 55 N -1.09 2.99 -0.19 -0.62 -1.05 -1.26 -0.28 118.70 117.19 2kll s GLU 55 Ca -0.12 -0.86 -0.22 0.00 -0.15 0.00 0.00 54.97 53.62 2kll s GLU 55 Cb -0.06 -2.28 -0.02 0.00 -0.44 0.00 0.00 34.13 31.32 2kll s GLU 55 CO 0.01 0.14 0.69 -1.54 0.95 0.00 0.00 175.26 175.52 2kll s SER 56 N 0.43 6.76 -0.28 0.83 1.04 -1.25 -4.79 113.70 116.44 2kll s SER 56 Ca -0.17 0.93 0.03 0.00 0.48 0.00 0.00 55.95 57.22 2kll s SER 56 Cb -0.18 -2.38 0.07 0.00 0.10 0.00 0.00 66.02 63.63 2kll s SER 56 CO 0.07 -0.32 -0.06 -1.10 0.98 0.00 0.00 173.24 172.81 2kll s GLN 57 N 2.03 2.08 0.12 4.02 -0.21 -1.26 -4.79 119.66 121.65 2kll s GLN 57 Ca 0.32 -1.47 -0.11 0.00 0.02 0.00 0.00 55.36 54.12 2kll s GLN 57 Cb -0.16 -2.99 -0.06 0.00 1.00 0.00 0.00 33.01 30.80 2kll s GLN 57 CO 0.11 -0.66 0.46 -1.01 -2.12 0.00 0.00 175.29 172.07 2kll s HIS 58 N 1.07 3.57 -2.04 0.91 3.76 -1.26 -4.84 115.29 116.46 2kll s HIS 58 Ca -0.04 0.87 0.13 0.00 -0.15 0.00 0.00 55.06 55.87 2kll s HIS 58 Cb -0.20 -2.23 0.68 0.00 1.11 0.00 0.00 32.58 31.95 2kll s HIS 58 CO -0.05 0.46 1.45 -0.35 -0.85 0.00 0.00 174.74 175.40 2kll n PRO 59 N 0.72 1.16 -0.85 8.40 -0.04 -1.26 -3.49 135.00 139.65 2kll n PRO 59 Ca -0.06 -0.24 0.01 0.00 -0.04 0.00 0.00 63.50 63.16 2kll n PRO 59 Cb 0.52 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 2kll n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2kll n SER 60 N -0.46 0.25 -3.39 3.54 3.41 -1.26 -5.00 113.62 110.71 2kll n SER 60 Ca 0.10 -1.89 -0.18 0.00 -0.26 0.00 0.00 58.87 56.64 2kll n SER 60 Cb 0.10 -0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 63.78 2kll n SER 60 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2kll s ASN 61 N -1.21 1.59 -0.24 4.04 2.47 -1.23 -5.02 114.94 115.35 2kll s ASN 61 Ca 0.11 -1.28 -0.00 0.00 0.42 0.00 0.00 52.86 52.10 2kll s ASN 61 Cb 0.12 0.44 0.00 0.00 -1.45 0.00 0.00 41.25 40.36 2kll s ASN 61 CO -0.05 -0.32 0.00 -0.62 -3.72 0.00 0.00 177.10 172.39 2kll n GLU 62 N 4.70 -2.78 -3.20 0.43 -0.58 -1.26 -4.47 120.64 113.47 2kll n GLU 62 Ca 0.05 2.35 -0.24 0.00 -0.42 0.00 0.00 57.16 58.90 2kll n GLU 62 Cb 0.45 -4.40 -0.07 0.00 -0.57 0.00 0.00 31.44 26.85 2kll n GLU 62 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2kll n SER 63 N 0.84 -0.12 0.00 1.62 2.88 -1.26 -4.83 113.62 112.74 2kll n SER 63 Ca 0.00 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 2kll n SER 63 Cb 0.12 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2kll n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kll n GLY 64 N 1.69 2.52 2.68 0.46 0.00 -1.26 -5.07 105.19 106.21 2kll n GLY 64 Ca 0.22 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.42 -0.02 1.61 9.92 -1.26 -5.06 116.55 117.32 2kll n ASP 65 Ca 0.00 1.38 0.00 0.00 -0.53 0.00 0.00 54.79 55.64 2kll n ASP 65 Cb 0.00 -5.21 0.00 0.00 -0.64 0.00 0.00 41.12 35.27 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 1.22 1.75 0.06 0.44 0.00 -1.26 -5.03 105.19 102.38 2kll n GLY 66 Ca -0.20 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 2kll n GLY 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2kll h VAL 67 N 0.02 1.54 -5.51 1.61 3.04 -1.98 -3.50 116.25 111.47 2kll h VAL 67 Ca 0.00 -3.28 -0.01 0.00 -1.01 0.00 0.00 66.70 62.40 2kll h VAL 67 Cb 0.00 2.76 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2kll h VAL 67 CO 0.00 0.88 -0.96 0.47 -1.01 0.00 0.00 177.57 176.94 2kll n ASP 68 N -3.29 -7.59 -2.67 3.17 9.92 -1.26 -4.99 116.55 109.85 2kll n ASP 68 Ca -0.03 1.05 -0.09 0.00 -0.53 0.00 0.00 54.79 55.19 2kll n ASP 68 Cb 0.96 -4.28 0.03 0.00 -0.64 0.00 0.00 41.12 37.19 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 0.73 2.20 3.77 0.44 0.00 -1.26 -5.10 105.19 105.97 2kll n GLY 69 Ca 0.01 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2kll n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kll s LYS 70 N -3.37 4.38 0.12 1.61 0.00 -1.26 -4.99 119.74 116.23 2kll s LYS 70 Ca 0.30 1.61 -0.31 0.00 0.00 0.00 0.00 55.97 57.57 2kll s LYS 70 Cb 0.41 -2.82 -0.08 0.00 0.00 0.00 0.00 37.83 35.35 2kll s LYS 70 CO -0.00 0.03 1.35 0.00 0.00 0.00 0.00 175.35 176.72 2kll s MET 71 N -2.04 4.35 -0.30 1.78 0.23 -1.26 -4.88 119.30 117.18 2kll s MET 71 Ca 0.52 2.03 -0.19 0.00 -1.03 0.00 0.00 55.69 57.02 2kll s MET 71 Cb -0.26 -3.25 -0.01 0.00 -1.53 0.00 0.00 34.83 29.78 2kll s MET 71 CO 0.33 -0.38 0.57 -0.51 -2.03 0.00 0.00 175.02 172.99 2kll s LEU 72 N 0.89 4.15 0.70 0.18 1.43 -1.26 -3.77 118.68 120.98 2kll s LEU 72 Ca 0.62 0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 54.02 2kll s LEU 72 Cb -0.36 -2.72 0.05 0.00 0.03 0.00 0.00 46.19 43.19 2kll s LEU 72 CO 0.31 -0.41 1.02 -0.04 0.23 0.00 0.00 176.35 177.46 2kll s MET 73 N 2.47 2.39 -0.05 1.70 -1.94 0.61 -2.90 119.30 121.58 2kll s MET 73 Ca 0.23 -0.07 -0.09 0.00 -1.71 0.00 0.00 55.69 54.05 2kll s MET 73 Cb -0.15 -2.14 0.02 0.00 2.01 0.00 0.00 34.83 34.56 2kll s MET 73 CO 0.11 -1.15 0.23 0.54 -0.01 0.00 0.00 175.02 174.73 2kll s VAL 74 N -3.25 0.03 -0.07 -6.03 0.11 0.13 -0.76 120.40 110.56 2kll s VAL 74 Ca 0.59 -0.26 0.05 0.00 -2.93 0.00 0.00 61.98 59.43 2kll s VAL 74 Cb -0.11 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.33 2kll s VAL 74 CO 0.46 -0.14 -0.24 0.42 -3.33 0.00 0.00 175.10 172.27 2kll s THR 75 N -0.51 2.00 -0.11 5.04 -4.23 -0.05 -1.49 115.64 116.29 2kll s THR 75 Ca -0.06 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2kll s THR 75 Cb -0.04 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.07 2kll s THR 75 CO 0.01 0.55 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.77 2kll s LEU 76 N 0.07 2.82 -0.35 4.79 1.43 -1.26 -1.48 118.68 124.70 2kll s LEU 76 Ca -0.10 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2kll s LEU 76 Cb -0.15 -1.63 0.14 0.00 0.03 0.00 0.00 46.19 44.58 2kll s LEU 76 CO 0.06 0.22 0.25 -0.55 0.23 0.00 0.00 176.35 176.56 2kll s SER 77 N 0.01 2.50 0.49 2.29 0.15 0.25 -2.99 113.70 116.40 2kll s SER 77 Ca -0.03 -2.00 0.20 0.00 0.70 0.00 0.00 55.95 54.82 2kll s SER 77 Cb -0.14 -0.14 1.26 0.00 -1.71 0.00 0.00 66.02 65.29 2kll s SER 77 CO 0.04 -0.30 2.06 1.55 1.20 0.00 0.00 173.24 177.79 2kll h PRO 78 N 7.07 0.00 0.00 5.44 0.13 -1.79 -0.61 132.00 142.24 2kll h PRO 78 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2kll h PRO 78 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2kll h PRO 78 CO 0.25 0.13 0.00 0.25 -0.23 0.00 0.00 178.00 178.39 2kll n THR 79 N -4.09 0.00 0.00 1.56 -2.24 -1.26 -4.71 114.28 103.54 2kll n THR 79 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2kll n THR 79 Cb 0.21 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.04 -0.78 4.76 -1.26 -4.80 118.16 116.04 2kll n LYS 80 Ca 0.00 0.05 -0.22 0.00 -2.87 0.00 0.00 58.31 55.27 2kll n LYS 80 Cb 0.00 -0.53 -0.13 0.00 -1.84 0.00 0.00 35.03 32.53 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 -0.71 2.02 -4.58 4.39 8.00 -1.26 -4.91 116.55 119.51 2kll n ASP 81 Ca 0.00 0.29 -0.58 0.00 0.71 0.00 0.00 54.79 55.21 2kll n ASP 81 Cb 0.00 -0.90 -0.08 0.00 -0.02 0.00 0.00 41.12 40.12 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 -3.85 1.78 -3.71 1.24 3.72 -1.26 -4.78 117.46 110.60 2kll n PHE 82 Ca -0.33 0.58 -0.21 0.00 -0.05 0.00 0.00 57.45 57.44 2kll n PHE 82 Cb 0.91 -2.43 -0.04 0.00 -0.94 0.00 0.00 39.48 36.99 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 4.76 2.77 -0.10 1.38 0.51 -0.44 -4.39 118.94 123.44 2kll s TRP 83 Ca 1.05 -0.42 -0.23 0.00 -2.12 0.00 0.00 56.10 54.37 2kll s TRP 83 Cb -1.14 -2.00 -0.03 0.00 -0.81 0.00 0.00 33.47 29.49 2kll s TRP 83 CO 0.64 0.03 0.71 -0.51 -0.51 0.00 0.00 176.95 177.31 2kll s LEU 84 N -4.05 4.28 0.02 2.99 1.02 -1.16 -1.36 118.68 120.41 2kll s LEU 84 Ca 0.45 1.15 0.05 0.00 0.02 0.00 0.00 54.13 55.80 2kll s LEU 84 Cb -0.04 -3.09 -0.02 0.00 0.02 0.00 0.00 46.19 43.07 2kll s LEU 84 CO 0.27 -0.18 -0.16 -1.00 0.02 0.00 0.00 176.35 175.31 2kll s HIS 85 N 1.12 1.38 -0.67 0.29 3.76 -0.27 -4.43 115.29 116.47 2kll s HIS 85 Ca 0.37 -0.31 -0.22 0.00 -0.15 0.00 0.00 55.06 54.74 2kll s HIS 85 Cb -0.17 -0.85 0.07 0.00 1.11 0.00 0.00 32.58 32.74 2kll s HIS 85 CO 0.16 0.02 0.97 0.00 -0.85 0.00 0.00 174.74 175.04 2kll s ALA 86 N -0.60 3.13 -0.94 -1.40 0.00 -1.25 -1.41 121.76 119.29 2kll s ALA 86 Ca 0.05 -1.89 -0.23 0.00 0.00 0.00 0.00 51.96 49.89 2kll s ALA 86 Cb -0.07 -3.87 0.07 0.00 0.00 0.00 0.00 23.12 19.25 2kll s ALA 86 CO 0.00 -2.78 1.32 1.21 0.00 0.00 0.00 175.76 175.52 2kll s ASN 87 N 3.69 6.46 0.61 0.00 2.47 0.49 -4.83 114.94 123.83 2kll s ASN 87 Ca 0.22 -1.41 0.36 0.00 0.42 0.00 0.00 52.86 52.46 2kll s ASN 87 Cb -0.16 -2.52 1.96 0.00 -1.45 0.00 0.00 41.25 39.08 2kll s ASN 87 CO 0.09 -1.45 2.24 -0.55 -3.72 0.00 0.00 177.10 173.71 2kll h ASN 88 N 9.61 0.00 -0.19 -4.21 -1.07 -1.94 0.28 115.58 118.06 2kll h ASN 88 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.45 2kll h ASN 88 Cb 1.02 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.26 2kll h ASN 88 CO 1.32 0.03 0.10 0.11 0.07 0.00 0.00 177.43 179.05 2kll h LYS 89 N 0.00 0.30 0.00 4.14 6.56 -1.93 -2.93 116.57 122.71 2kll h LYS 89 Ca -0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2kll h LYS 89 Cb 0.13 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2kll h LYS 89 CO 0.00 0.25 0.00 0.39 -2.06 0.00 0.00 179.45 178.03 2kll n GLU 90 N -4.45 -0.34 -3.66 3.15 -0.58 -0.80 -5.01 120.64 108.95 2kll n GLU 90 Ca 0.00 -0.59 -0.24 0.00 -0.42 0.00 0.00 57.16 55.92 2kll n GLU 90 Cb 0.11 -0.94 0.06 0.00 -0.57 0.00 0.00 31.44 30.10 2kll n GLU 90 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2kll n HIS 91 N -0.07 -2.45 -4.07 -0.32 8.25 0.91 -4.92 115.22 112.56 2kll n HIS 91 Ca 0.00 0.95 -0.10 0.00 -0.26 0.00 0.00 57.72 58.31 2kll n HIS 91 Cb 0.07 -4.69 -0.08 0.00 1.12 0.00 0.00 29.99 26.41 2kll n HIS 91 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2kll s SER 92 N -3.70 0.11 -0.18 0.41 0.01 -0.91 -0.54 113.70 108.91 2kll s SER 92 Ca 0.39 -1.08 -0.09 0.00 1.31 0.00 0.00 55.95 56.48 2kll s SER 92 Cb -0.18 0.41 -0.05 0.00 0.21 0.00 0.00 66.02 66.41 2kll s SER 92 CO 0.77 -0.87 0.11 -0.69 0.41 0.00 0.00 173.24 172.96 2kll s VAL 93 N -4.04 5.24 0.12 3.43 1.01 -1.25 -0.38 120.40 124.53 2kll s VAL 93 Ca 0.25 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.40 2kll s VAL 93 Cb 0.05 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2kll s VAL 93 CO 0.04 0.48 -0.12 -1.61 0.00 0.00 0.00 175.10 173.89 2kll s GLU 94 N 0.13 1.00 -0.26 2.72 2.02 -0.50 -4.85 118.70 118.96 2kll s GLU 94 Ca 0.08 -1.28 -0.18 0.00 0.02 0.00 0.00 54.97 53.61 2kll s GLU 94 Cb -0.11 -0.75 -0.03 0.00 0.10 0.00 0.00 34.13 33.34 2kll s GLU 94 CO -0.01 0.13 0.53 -0.51 0.02 0.00 0.00 175.26 175.42 2kll s LEU 95 N -2.65 4.06 0.02 1.80 1.02 -1.26 -1.11 118.68 120.55 2kll s LEU 95 Ca 0.10 0.54 0.03 0.00 0.02 0.00 0.00 54.13 54.83 2kll s LEU 95 Cb -0.02 -2.69 -0.01 0.00 0.02 0.00 0.00 46.19 43.48 2kll s LEU 95 CO 0.02 -0.30 -0.11 -1.00 0.02 0.00 0.00 176.35 174.98 2kll s HIS 96 N 2.34 0.95 -0.60 0.29 3.76 -0.47 -4.88 115.29 116.69 2kll s HIS 96 Ca 0.22 -0.27 -0.08 0.00 -0.15 0.00 0.00 55.06 54.78 2kll s HIS 96 Cb -0.16 -0.59 0.16 0.00 1.11 0.00 0.00 32.58 33.10 2kll s HIS 96 CO 0.09 -0.01 0.47 0.21 -0.85 0.00 0.00 174.74 174.65 2kll s LYS 97 N -0.73 2.75 0.54 1.40 2.20 -1.26 -1.32 119.74 123.32 2kll s LYS 97 Ca 0.01 -2.17 0.09 0.00 -0.36 0.00 0.00 55.97 53.54 2kll s LYS 97 Cb -0.06 -3.97 0.09 0.00 -1.51 0.00 0.00 37.83 32.38 2kll s LYS 97 CO 0.00 -1.21 0.73 0.00 -0.36 0.00 0.00 175.35 174.52 2kll s GLU 99 N -4.43 -2.29 0.13 0.00 0.41 -1.26 -4.92 118.70 106.35 2kll s GLU 99 Ca 0.56 0.39 -0.22 0.00 -0.41 0.00 0.00 54.97 55.29 2kll s GLU 99 Cb -0.04 -1.43 -0.02 0.00 -1.78 0.00 0.00 34.13 30.86 2kll s GLU 99 CO 0.35 -4.52 1.67 -0.22 -0.49 0.00 0.00 175.26 172.06 2kll h LYS 100 N -3.17 -0.16 -5.36 1.61 1.63 -2.03 -3.38 116.57 105.70 2kll h LYS 100 Ca -0.51 0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.13 2kll h LYS 100 Cb 1.34 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.00 2kll h LYS 100 CO 0.37 -0.11 0.70 -0.35 -3.45 0.00 0.00 179.45 176.60 2kll n PRO 101 N -5.29 0.60 -1.79 1.90 -0.04 -1.26 -4.90 135.00 124.22 2kll n PRO 101 Ca -0.03 -0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 62.50 2kll n PRO 101 Cb 0.21 -3.29 -0.02 0.00 -0.04 0.00 0.00 33.50 30.37 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 12.54 4.35 0.86 1.53 1.43 -1.26 -5.00 118.68 133.13 2kll s LEU 102 Ca 1.00 2.92 -0.13 0.00 -1.03 0.00 0.00 54.13 56.89 2kll s LEU 102 Cb -0.26 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.44 2kll s LEU 102 CO 0.19 -0.90 1.20 -2.16 0.23 0.00 0.00 176.35 174.91 2kll s PRO 103 N -0.36 1.56 0.34 1.29 0.04 -1.26 -4.92 135.00 131.69 2kll s PRO 103 Ca 0.64 0.05 0.25 0.00 0.04 0.00 0.00 61.00 61.98 2kll s PRO 103 Cb -0.47 -1.91 1.20 0.00 0.04 0.00 0.00 34.50 33.36 2kll s PRO 103 CO 0.46 -1.86 1.76 -0.44 0.04 0.00 0.00 177.00 176.96 2kll h ASP 104 N -1.25 0.00 -0.06 6.66 3.32 -1.95 -0.86 116.42 122.28 2kll h ASP 104 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2kll h ASP 104 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2kll h ASP 104 CO 0.60 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.12 2kll n GLN 105 N -2.38 1.51 -0.04 3.56 6.02 -1.26 -3.64 117.38 121.15 2kll n GLN 105 Ca 0.00 -0.75 -0.02 0.00 -0.01 0.00 0.00 57.00 56.22 2kll n GLN 105 Cb 0.14 -1.43 -0.14 0.00 1.02 0.00 0.00 30.24 29.83 2kll n GLN 105 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kll n ALA 106 N -0.07 1.94 -2.57 -1.58 0.00 -0.33 -3.74 120.51 114.15 2kll n ALA 106 Ca 0.18 -0.89 -0.40 0.00 0.00 0.00 0.00 53.44 52.34 2kll n ALA 106 Cb 0.28 -0.57 -0.09 0.00 0.00 0.00 0.00 19.45 19.06 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 -2.87 3.22 -0.15 0.00 0.08 -1.24 -4.49 117.98 112.54 2kll s PHE 107 Ca -0.07 0.18 -0.04 0.00 0.12 0.00 0.00 56.93 57.12 2kll s PHE 107 Cb 0.09 -2.61 -0.03 0.00 -0.57 0.00 0.00 43.02 39.90 2kll s PHE 107 CO 0.84 -0.32 -0.02 -0.06 -0.10 0.00 0.00 175.22 175.56 2kll s PHE 108 N 2.03 3.07 -0.46 0.36 0.08 -0.56 -3.78 117.98 118.73 2kll s PHE 108 Ca 0.13 -0.17 -0.29 0.00 0.12 0.00 0.00 56.93 56.72 2kll s PHE 108 Cb -0.16 -1.94 0.02 0.00 -0.57 0.00 0.00 43.02 40.37 2kll s PHE 108 CO 0.11 0.07 1.25 0.08 -0.10 0.00 0.00 175.22 176.64 2kll s VAL 109 N 0.14 4.07 0.21 -0.44 1.01 0.97 0.20 120.40 126.56 2kll s VAL 109 Ca -0.00 1.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.77 2kll s VAL 109 Cb -0.13 -4.45 -0.08 0.00 0.00 0.00 0.00 36.38 31.72 2kll s VAL 109 CO 0.02 -0.92 1.08 -0.22 0.00 0.00 0.00 175.10 175.06 2kll s LEU 110 N 4.89 4.52 0.01 3.92 0.20 -1.14 -0.92 118.68 130.16 2kll s LEU 110 Ca 0.53 2.11 0.04 0.00 0.69 0.00 0.00 54.13 57.50 2kll s LEU 110 Cb -0.10 -3.61 -0.01 0.00 -0.43 0.00 0.00 46.19 42.04 2kll s LEU 110 CO 0.32 -0.16 -0.12 -1.00 -0.29 0.00 0.00 176.35 175.10 2kll s HIS 111 N -0.54 1.06 0.18 5.38 3.76 -0.40 -4.79 115.29 119.94 2kll s HIS 111 Ca 0.47 -0.25 -0.30 0.00 -0.15 0.00 0.00 55.06 54.83 2kll s HIS 111 Cb -0.29 -0.66 -0.07 0.00 1.11 0.00 0.00 32.58 32.66 2kll s HIS 111 CO 0.36 -0.00 1.02 0.54 -0.85 0.00 0.00 174.74 175.80 2kll s ASN 112 N -0.57 7.43 0.09 1.40 2.20 -1.26 -1.01 114.94 123.22 2kll s ASN 112 Ca 0.03 1.97 -0.00 0.00 -0.94 0.00 0.00 52.86 53.92 2kll s ASN 112 Cb -0.06 -2.60 -0.00 0.00 -2.00 0.00 0.00 41.25 36.59 2kll s ASN 112 CO 0.00 -0.08 -0.00 0.23 -2.94 0.00 0.00 177.10 174.31 2kll n MET 113 N 2.24 0.01 -0.26 3.55 2.81 -0.91 -4.91 117.12 119.65 2kll n MET 113 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2kll n MET 113 Cb 0.47 -0.51 0.00 0.00 -0.71 0.00 0.00 33.22 32.47 2kll n MET 113 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2kll n HIS 114 N -3.49 0.00 0.12 2.03 8.25 -1.00 -4.99 115.22 116.13 2kll n HIS 114 Ca -0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2kll n HIS 114 Cb 0.03 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 2kll n HIS 114 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2kll h SER 115 N 0.00 -0.68 0.00 0.41 0.87 -2.02 -3.32 113.55 108.81 2kll h SER 115 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2kll h SER 115 Cb 0.00 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2kll h SER 115 CO 0.00 -0.33 0.00 -0.46 -0.53 0.00 0.00 176.83 175.51 2kll n ASN 116 N -5.36 1.22 -4.87 6.23 6.94 -1.26 -5.05 115.26 113.11 2kll n ASN 116 Ca -0.07 -1.56 -0.36 0.00 -0.02 0.00 0.00 54.58 52.58 2kll n ASN 116 Cb 0.27 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.64 2kll n ASN 116 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kll s VAL 118 N -1.22 0.22 0.06 0.00 -7.23 -0.53 -2.14 120.40 109.57 2kll s VAL 118 Ca 0.26 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 2kll s VAL 118 Cb -0.14 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 2kll s VAL 118 CO 0.14 0.00 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.86 2kll s SER 119 N -3.27 1.50 -0.57 4.85 1.04 -0.18 -0.67 113.70 116.40 2kll s SER 119 Ca 0.38 -0.59 -0.09 0.00 0.48 0.00 0.00 55.95 56.13 2kll s SER 119 Cb 0.06 -0.03 0.15 0.00 0.10 0.00 0.00 66.02 66.30 2kll s SER 119 CO 0.15 -0.10 0.44 -0.36 0.98 0.00 0.00 173.24 174.36 2kll s PHE 120 N -1.27 3.48 0.34 5.02 0.08 -1.26 -1.27 117.98 123.10 2kll s PHE 120 Ca -0.04 -2.10 -0.21 0.00 0.12 0.00 0.00 56.93 54.71 2kll s PHE 120 Cb -0.10 -3.49 -0.10 0.00 -0.57 0.00 0.00 43.02 38.77 2kll s PHE 120 CO 0.02 -0.96 0.86 -2.00 -0.10 0.00 0.00 175.22 173.04 2kll s GLU 121 N 0.81 4.27 0.05 0.44 2.12 -0.10 -1.05 118.70 125.24 2kll s GLU 121 Ca 0.11 1.02 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 2kll s GLU 121 Cb -0.22 -2.52 -0.05 0.00 0.26 0.00 0.00 34.13 31.61 2kll s GLU 121 CO -0.03 0.17 0.91 0.00 -0.54 0.00 0.00 175.26 175.77 2kll h LYS 123 N 6.08 0.16 0.00 0.00 3.64 -1.80 -3.06 116.57 121.60 2kll h LYS 123 Ca -0.42 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 58.75 2kll h LYS 123 Cb 1.21 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2kll h LYS 123 CO 0.73 0.76 -0.51 1.79 -2.27 0.00 0.00 179.45 179.94 2kll h THR 124 N 0.11 0.59 -2.90 1.00 1.35 -1.88 -3.41 112.91 107.78 2kll h THR 124 Ca -0.01 -1.86 -0.59 0.00 -0.55 0.00 0.00 66.41 63.40 2kll h THR 124 Cb 1.18 2.24 -0.40 0.00 -1.73 0.00 0.00 68.15 69.44 2kll h THR 124 CO 0.10 0.34 -0.78 -1.81 -0.25 0.00 0.00 175.52 173.12 2kll s ASP 125 N -6.28 3.56 0.23 5.36 1.01 -1.16 -5.12 116.67 114.27 2kll s ASP 125 Ca 0.04 -2.11 -0.30 0.00 0.71 0.00 0.00 52.55 50.88 2kll s ASP 125 Cb 0.07 -0.75 -0.09 0.00 1.01 0.00 0.00 42.92 43.16 2kll s ASP 125 CO 0.74 -0.34 1.37 -2.84 0.21 0.00 0.00 175.17 174.31 2kll s PRO 126 N 1.06 4.33 0.00 8.23 0.02 -1.21 -3.29 135.00 144.14 2kll s PRO 126 Ca 0.15 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2kll s PRO 126 Cb -0.21 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2kll s PRO 126 CO -0.10 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 2kll n GLY 127 N 2.15 2.10 3.86 0.52 0.00 -1.26 -5.04 105.19 107.52 2kll n GLY 127 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2kll n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kll s VAL 128 N -2.13 5.46 0.12 1.61 0.11 -1.21 -3.49 120.40 120.88 2kll s VAL 128 Ca 0.00 0.19 0.05 0.00 -2.93 0.00 0.00 61.98 59.30 2kll s VAL 128 Cb 0.00 -3.39 -0.04 0.00 -1.53 0.00 0.00 36.38 31.43 2kll s VAL 128 CO 0.00 0.61 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.89 2kll s PHE 129 N -0.92 1.30 0.39 1.54 0.40 -0.44 -1.24 117.98 119.00 2kll s PHE 129 Ca 0.14 -0.61 -0.26 0.00 -0.60 0.00 0.00 56.93 55.61 2kll s PHE 129 Cb -0.12 -0.68 -0.09 0.00 0.51 0.00 0.00 43.02 42.64 2kll s PHE 129 CO 0.03 0.10 1.20 0.42 0.70 0.00 0.00 175.22 177.68 2kll s ILE 130 N -2.38 3.03 -0.13 0.64 1.01 -0.21 -0.11 121.20 123.04 2kll s ILE 130 Ca 0.09 0.90 -0.31 0.00 0.00 0.00 0.00 60.65 61.33 2kll s ILE 130 Cb -0.03 -3.52 0.13 0.00 0.01 0.00 0.00 42.46 39.05 2kll s ILE 130 CO 0.02 0.11 1.05 -0.83 0.00 0.00 0.00 174.94 175.29 2kll s GLY 131 N -0.98 -0.30 -0.44 6.18 0.00 0.19 -4.60 107.32 107.37 2kll s GLY 131 Ca 0.56 1.69 -0.28 0.00 0.00 0.00 0.00 44.72 46.68 2kll s GLY 131 CO 0.42 0.70 1.49 0.14 0.00 0.00 0.00 173.10 175.86 2kll s VAL 132 N -2.03 3.79 0.00 1.40 1.01 -1.24 -0.08 120.40 123.24 2kll s VAL 132 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2kll s VAL 132 Cb -0.01 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2kll s VAL 132 CO -0.04 -0.79 0.00 1.17 0.00 0.00 0.00 175.10 175.44 2kll n LYS 133 N 8.30 0.00 -0.10 2.72 3.00 0.02 -4.83 118.16 127.27 2kll n LYS 133 Ca 0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.28 2kll n LYS 133 Cb 0.48 -0.12 -0.11 0.00 0.00 0.00 0.00 35.03 35.28 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 0.00 0.00 3.14 3.32 -1.96 -3.45 116.42 117.47 2kll h ASP 134 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2kll h ASP 134 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2kll h ASP 134 CO 0.00 1.40 -0.00 -0.46 -1.72 0.00 0.00 179.24 178.45 2kll n ASN 135 N -4.46 0.00 -3.26 6.45 0.23 -1.26 -5.09 115.26 107.87 2kll n ASN 135 Ca -0.28 -1.00 -0.17 0.00 -0.53 0.00 0.00 54.58 52.59 2kll n ASN 135 Cb 0.64 -0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.28 2kll n ASN 135 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 2kll s HIS 136 N 0.00 1.38 0.35 -2.53 -3.43 -1.26 -2.13 115.29 107.67 2kll s HIS 136 Ca 0.00 -1.47 -0.26 0.00 -0.80 0.00 0.00 55.06 52.53 2kll s HIS 136 Cb 0.00 -0.35 -0.09 0.00 -1.43 0.00 0.00 32.58 30.70 2kll s HIS 136 CO 0.00 -1.03 1.03 -0.51 -2.00 0.00 0.00 174.74 172.22 2kll s LEU 137 N -3.30 4.30 0.01 5.38 1.43 -1.26 -0.80 118.68 124.44 2kll s LEU 137 Ca 0.35 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 55.19 2kll s LEU 137 Cb 0.01 -4.00 0.07 0.00 0.03 0.00 0.00 46.19 42.30 2kll s LEU 137 CO 0.24 -0.28 0.68 0.00 0.23 0.00 0.00 176.35 177.22 2kll s ALA 138 N -1.52 -1.73 -0.90 4.21 0.00 0.88 -3.96 121.76 118.74 2kll s ALA 138 Ca 0.52 1.08 -0.24 0.00 0.00 0.00 0.00 51.96 53.32 2kll s ALA 138 Cb -0.23 0.24 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 2kll s ALA 138 CO 0.30 -0.50 1.71 -0.51 0.00 0.00 0.00 175.76 176.76 2kll s LEU 139 N -1.69 3.30 -0.38 0.00 1.43 0.30 -0.64 118.68 121.00 2kll s LEU 139 Ca -0.06 -0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 52.04 2kll s LEU 139 Cb -0.00 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.66 2kll s LEU 139 CO 0.02 -2.19 0.46 -0.63 0.23 0.00 0.00 176.35 174.23 2kll s ILE 140 N 7.81 5.07 -0.45 -0.59 1.01 0.84 -4.80 121.20 130.09 2kll s ILE 140 Ca 0.58 -0.02 -0.19 0.00 0.00 0.00 0.00 60.65 61.02 2kll s ILE 140 Cb -0.05 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.47 2kll s ILE 140 CO -0.00 -0.30 0.54 -0.75 0.00 0.00 0.00 174.94 174.43 2kll s LYS 141 N 2.23 3.16 -0.26 2.79 2.20 -1.26 -1.33 119.74 127.27 2kll s LYS 141 Ca 0.15 -0.67 -0.02 0.00 -0.36 0.00 0.00 55.97 55.06 2kll s LYS 141 Cb -0.16 -3.99 0.03 0.00 -1.51 0.00 0.00 37.83 32.19 2kll s LYS 141 CO 0.14 -0.98 -0.04 0.08 -0.36 0.00 0.00 175.35 174.19 2kll s VAL 142 N 2.45 3.05 0.56 4.02 1.01 -1.23 -4.97 120.40 125.29 2kll s VAL 142 Ca 0.16 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 2kll s VAL 142 Cb -0.17 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2kll s VAL 142 CO 0.15 0.16 1.27 0.47 0.00 0.00 0.00 175.10 177.14 2kll n ASP 143 N 4.69 2.20 -4.76 3.32 8.00 -1.26 -4.92 116.55 123.82 2kll n ASP 143 Ca -0.16 0.93 -0.40 0.00 0.71 0.00 0.00 54.79 55.87 2kll n ASP 143 Cb 0.47 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.01 2kll n ASP 143 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2kll s SER 144 N -1.03 6.97 0.00 -2.24 0.01 -1.26 -2.71 113.70 113.44 2kll s SER 144 Ca 0.74 2.46 0.00 0.00 1.31 0.00 0.00 55.95 60.45 2kll s SER 144 Cb -0.42 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.17 2kll s SER 144 CO 0.48 -0.37 0.00 -1.20 0.41 0.00 0.00 173.24 172.56 2kll n SER 145 N 0.90 -1.23 -0.09 2.44 7.64 -1.26 -4.77 113.62 117.25 2kll n SER 145 Ca -0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2kll n SER 145 Cb 0.44 -2.04 -0.05 0.00 -1.01 0.00 0.00 64.21 61.55 2kll n SER 145 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2kll n GLU 146 N -1.54 0.52 -3.09 1.43 4.07 -1.10 -4.79 120.64 116.13 2kll n GLU 146 Ca 0.00 0.39 -0.19 0.00 -0.06 0.00 0.00 57.16 57.31 2kll n GLU 146 Cb 0.09 -1.59 -0.03 0.00 -0.06 0.00 0.00 31.44 29.85 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 -4.48 1.52 0.00 4.31 4.13 -1.21 -4.89 115.26 114.64 2kll n ASN 147 Ca -0.21 -3.10 0.10 0.00 1.68 0.00 0.00 54.58 53.05 2kll n ASN 147 Cb 0.51 -0.60 0.50 0.00 -1.54 0.00 0.00 39.78 38.65 2kll n ASN 147 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2kll n LEU 148 N 0.15 0.00 -1.64 3.41 7.94 -1.26 -2.71 117.00 122.89 2kll n LEU 148 Ca 0.25 0.32 -0.04 0.00 -1.11 0.00 0.00 56.01 55.42 2kll n LEU 148 Cb 0.63 -0.32 0.22 0.00 0.53 0.00 0.00 43.42 44.48 2kll n LEU 148 CO 0.24 -0.10 0.84 0.00 -1.11 0.00 0.00 177.39 177.26 2kll s THR 150 N -2.27 4.90 0.22 0.00 2.01 -1.10 -4.92 115.64 114.48 2kll s THR 150 Ca 0.39 -0.16 0.36 0.00 0.31 0.00 0.00 61.69 62.59 2kll s THR 150 Cb 0.31 -4.20 0.39 0.00 0.01 0.00 0.00 72.50 69.02 2kll s THR 150 CO 0.10 -0.62 2.07 1.05 -0.69 0.00 0.00 174.62 176.53 2kll h GLU 151 N 8.88 0.00 -0.66 4.92 4.11 -1.92 -2.99 114.58 126.92 2kll h GLU 151 Ca -0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.17 2kll h GLU 151 Cb 1.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2kll h GLU 151 CO 0.89 0.00 0.40 -0.91 0.07 0.00 0.00 179.01 179.46 2kll h ASN 152 N 0.00 0.79 -0.14 3.06 -0.26 -1.91 -2.08 115.58 115.04 2kll h ASN 152 Ca 0.00 -0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.64 2kll h ASN 152 Cb 0.33 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.36 2kll h ASN 152 CO 0.00 0.62 0.05 2.30 -1.06 0.00 0.00 177.43 179.34 2kll n ILE 153 N -4.57 0.91 -4.79 2.81 -5.35 -1.13 -3.68 119.36 103.55 2kll n ILE 153 Ca 0.05 -0.31 -0.32 0.00 -0.27 0.00 0.00 62.75 61.90 2kll n ILE 153 Cb 0.05 -0.65 -0.16 0.00 -1.74 0.00 0.00 39.64 37.14 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 -0.57 2.16 0.11 7.28 1.43 -0.78 -4.38 118.68 123.93 2kll s LEU 154 Ca 0.11 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 52.72 2kll s LEU 154 Cb 0.08 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2kll s LEU 154 CO 0.03 0.10 -0.23 -0.36 0.23 0.00 0.00 176.35 176.12 2kll s PHE 155 N 0.69 1.93 0.05 0.29 0.08 0.16 -3.72 117.98 117.45 2kll s PHE 155 Ca -0.10 -0.41 0.08 0.00 0.12 0.00 0.00 56.93 56.63 2kll s PHE 155 Cb -0.16 -1.06 -0.03 0.00 -0.57 0.00 0.00 43.02 41.20 2kll s PHE 155 CO 0.01 0.23 -0.23 0.15 -0.10 0.00 0.00 175.22 175.29 2kll s LYS 156 N -1.91 1.53 0.26 0.44 1.02 0.10 -1.45 119.74 119.74 2kll s LYS 156 Ca 0.08 -1.02 0.11 0.00 0.02 0.00 0.00 55.97 55.16 2kll s LYS 156 Cb -0.10 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.48 2kll s LYS 156 CO 0.05 0.43 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.24 2kll s LEU 157 N -1.25 2.72 -0.13 3.17 1.43 -1.26 -1.06 118.68 122.30 2kll s LEU 157 Ca 0.09 -0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 52.25 2kll s LEU 157 Cb -0.09 -1.27 0.06 0.00 0.03 0.00 0.00 46.19 44.92 2kll s LEU 157 CO 0.02 0.05 0.26 -0.55 0.23 0.00 0.00 176.35 176.36 2kll s SER 158 N -3.39 0.37 -1.10 2.29 0.15 -1.25 -4.98 113.70 105.78 2kll s SER 158 Ca 0.29 0.58 -0.22 0.00 0.70 0.00 0.00 55.95 57.31 2kll s SER 158 Cb -0.06 0.68 0.05 0.00 -1.71 0.00 0.00 66.02 64.98 2kll s SER 158 CO 0.15 -0.24 1.55 -1.61 1.20 0.00 0.00 173.24 174.30 2kll s GLU 159 N 2.41 3.67 0.00 5.44 2.02 -1.26 -3.90 118.70 127.07 2kll s GLU 159 Ca 0.01 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.65 2kll s GLU 159 Cb -0.12 -5.40 0.00 0.00 0.10 0.00 0.00 34.13 28.71 2kll s GLU 159 CO -0.08 -2.28 0.39 0.25 0.02 0.00 0.00 175.26 173.56