#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rrp s VAL 9 N 0.00 3.23 0.04 1.69 1.01 -1.26 -5.08 120.40 120.03 1rrp s VAL 9 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1rrp s VAL 9 Cb 0.00 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1rrp s VAL 9 CO 0.00 0.20 -0.08 -1.10 0.00 0.00 0.00 175.10 174.12 1rrp s GLN 10 N 1.39 0.54 0.01 2.72 -0.21 -1.26 -0.04 119.66 122.82 1rrp s GLN 10 Ca 0.02 -0.74 0.01 0.00 0.02 0.00 0.00 55.36 54.67 1rrp s GLN 10 Cb -0.16 -0.34 -0.01 0.00 1.00 0.00 0.00 33.01 33.50 1rrp s GLN 10 CO -0.02 0.06 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.11 1rrp s PHE 11 N -1.29 0.33 -0.26 0.91 0.08 -0.76 -4.98 117.98 112.00 1rrp s PHE 11 Ca -0.09 -0.27 -0.22 0.00 0.12 0.00 0.00 56.93 56.48 1rrp s PHE 11 Cb -0.10 -0.21 -0.01 0.00 -0.57 0.00 0.00 43.02 42.13 1rrp s PHE 11 CO 0.00 -0.07 0.69 0.21 -0.10 0.00 0.00 175.22 175.96 1rrp s LYS 12 N -0.76 4.10 -0.21 0.44 2.20 -1.26 -0.41 119.74 123.84 1rrp s LYS 12 Ca -0.06 0.62 0.01 0.00 -0.36 0.00 0.00 55.97 56.18 1rrp s LYS 12 Cb -0.05 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 1rrp s LYS 12 CO -0.00 -0.48 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.18 1rrp s LEU 13 N 2.63 2.62 -0.33 5.43 2.96 0.22 -1.58 118.68 130.63 1rrp s LEU 13 Ca 0.29 -0.88 -0.11 0.00 -0.22 0.00 0.00 54.13 53.21 1rrp s LEU 13 Cb -0.15 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1rrp s LEU 13 CO 0.09 -0.07 0.20 0.68 -1.32 0.00 0.00 176.35 175.93 1rrp s VAL 14 N 1.24 4.91 -0.36 1.68 -7.23 -0.89 0.16 120.40 119.92 1rrp s VAL 14 Ca 0.01 -0.38 -0.17 0.00 -1.81 0.00 0.00 61.98 59.63 1rrp s VAL 14 Cb -0.15 -3.54 -0.00 0.00 0.56 0.00 0.00 36.38 33.24 1rrp s VAL 14 CO -0.10 -0.00 0.46 -0.22 -0.31 0.00 0.00 175.10 174.93 1rrp s LEU 15 N 1.66 4.43 0.23 1.32 2.96 -0.82 -2.67 118.68 125.79 1rrp s LEU 15 Ca 0.05 -0.17 0.10 0.00 -0.22 0.00 0.00 54.13 53.89 1rrp s LEU 15 Cb -0.17 -2.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 1rrp s LEU 15 CO 0.08 -0.46 -0.19 0.68 -1.32 0.00 0.00 176.35 175.15 1rrp s VAL 16 N 2.26 2.14 0.00 1.68 -7.23 -1.07 -2.45 120.40 115.73 1rrp s VAL 16 Ca 0.16 -2.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1rrp s VAL 16 Cb -0.16 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1rrp s VAL 16 CO 0.13 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1rrp n GLY 17 N -0.29 4.39 3.56 2.32 0.00 -1.26 -1.38 105.19 112.52 1rrp n GLY 17 Ca -0.08 -1.01 -0.57 0.00 0.00 0.00 0.00 46.02 44.36 1rrp n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rrp n ASP 18 N 0.00 0.79 -4.44 1.61 9.92 -1.26 -4.34 116.55 118.84 1rrp n ASP 18 Ca 0.00 1.14 -0.37 0.00 -0.53 0.00 0.00 54.79 55.04 1rrp n ASP 18 Cb 0.00 -1.03 0.06 0.00 -0.64 0.00 0.00 41.12 39.51 1rrp n ASP 18 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rrp n GLY 19 N 2.17 -1.75 2.32 0.44 0.00 -1.26 -2.27 105.19 104.85 1rrp n GLY 19 Ca 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1rrp n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rrp n GLY 20 N 1.79 2.83 0.11 -0.02 0.00 -1.26 -4.87 105.19 103.77 1rrp n GLY 20 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1rrp n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rrp n THR 21 N -2.00 1.00 -0.07 2.61 -2.24 -0.96 -4.88 114.28 107.74 1rrp n THR 21 Ca 0.00 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 1rrp n THR 21 Cb 0.00 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 1rrp n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rrp n GLY 22 N -0.48 0.79 0.35 3.38 0.00 -1.26 -4.56 105.19 103.41 1rrp n GLY 22 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1rrp n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rrp h LYS 23 N 4.22 -0.04 0.08 1.61 1.57 -1.91 0.28 116.57 122.38 1rrp h LYS 23 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rrp h LYS 23 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1rrp h LYS 23 CO 0.00 -0.03 -0.04 1.15 -0.57 0.00 0.00 179.45 179.97 1rrp h THR 24 N -0.04 1.18 -0.85 -0.16 2.02 -1.95 -2.83 112.91 110.29 1rrp h THR 24 Ca 0.35 -1.01 0.20 0.00 0.77 0.00 0.00 66.41 66.71 1rrp h THR 24 Cb 0.60 1.82 -0.06 0.00 -1.74 0.00 0.00 68.15 68.78 1rrp h THR 24 CO -0.88 0.25 0.57 0.74 0.37 0.00 0.00 175.52 176.57 1rrp h THR 25 N -0.57 0.69 0.78 3.16 2.02 -1.68 0.23 112.91 117.55 1rrp h THR 25 Ca -0.01 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1rrp h THR 25 Cb 0.48 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1rrp h THR 25 CO 0.02 0.06 -0.37 0.15 0.37 0.00 0.00 175.52 175.74 1rrp h PHE 26 N 0.34 -0.97 -0.17 3.16 3.57 -0.39 -2.62 116.94 119.86 1rrp h PHE 26 Ca 0.43 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1rrp h PHE 26 Cb 1.16 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 1rrp h PHE 26 CO -0.00 -0.60 0.11 0.28 -2.23 0.00 0.00 178.31 175.86 1rrp h VAL 27 N -1.07 1.06 0.00 1.41 2.07 -1.04 -2.13 116.25 116.55 1rrp h VAL 27 Ca -0.11 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1rrp h VAL 27 Cb 0.80 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1rrp h VAL 27 CO 0.18 0.05 0.00 0.29 0.02 0.00 0.00 177.57 178.11 1rrp n LYS 28 N -4.96 0.08 -0.05 1.57 5.02 0.72 -1.49 118.16 119.04 1rrp n LYS 28 Ca -0.04 0.23 -0.18 0.00 -2.02 0.00 0.00 58.31 56.30 1rrp n LYS 28 Cb 0.04 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.41 1rrp n LYS 28 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1rrp n ARG 29 N -1.28 0.70 0.00 1.97 0.63 -0.82 -2.49 116.66 115.37 1rrp n ARG 29 Ca 0.03 0.20 0.06 0.00 -0.92 0.00 0.00 57.85 57.22 1rrp n ARG 29 Cb 0.04 -1.64 0.30 0.00 0.45 0.00 0.00 32.46 31.61 1rrp n ARG 29 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1rrp n HIS 30 N -3.28 0.00 -0.09 -0.14 8.25 -0.56 0.42 115.22 119.83 1rrp n HIS 30 Ca -0.35 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.00 1rrp n HIS 30 Cb 1.04 -0.43 -0.10 0.00 1.12 0.00 0.00 29.99 31.62 1rrp n HIS 30 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1rrp n LEU 31 N -1.43 1.70 0.00 2.41 7.94 -0.78 -4.77 117.00 122.07 1rrp n LEU 31 Ca 0.04 -0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1rrp n LEU 31 Cb 0.14 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 43.86 1rrp n LEU 31 CO 0.11 0.64 -0.32 0.41 -1.11 0.00 0.00 177.39 177.13 1rrp n THR 32 N -2.86 0.00 -1.02 1.96 -1.04 -1.04 -4.98 114.28 105.31 1rrp n THR 32 Ca -0.31 -0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 61.60 1rrp n THR 32 Cb 0.93 0.55 -0.00 0.00 -1.82 0.00 0.00 70.33 69.98 1rrp n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rrp n GLY 33 N 1.77 0.48 3.94 3.41 0.00 0.17 -5.02 105.19 109.94 1rrp n GLY 33 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 1rrp n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rrp s GLU 34 N -0.83 3.51 -0.25 1.61 -1.05 -1.26 -5.01 118.70 115.42 1rrp s GLU 34 Ca 0.00 -0.33 0.01 0.00 -0.15 0.00 0.00 54.97 54.50 1rrp s GLU 34 Cb 0.00 -2.74 0.06 0.00 -0.44 0.00 0.00 34.13 31.02 1rrp s GLU 34 CO 0.00 0.26 -0.06 0.12 0.95 0.00 0.00 175.26 176.54 1rrp s PHE 35 N -2.12 2.61 -0.46 4.83 5.36 -1.26 -4.03 117.98 122.91 1rrp s PHE 35 Ca 0.39 -1.93 -0.29 0.00 -0.96 0.00 0.00 56.93 54.15 1rrp s PHE 35 Cb -0.10 -1.71 0.02 0.00 -0.34 0.00 0.00 43.02 40.89 1rrp s PHE 35 CO 0.32 -0.81 1.24 -2.00 -1.46 0.00 0.00 175.22 172.52 1rrp s GLU 36 N 1.32 3.66 0.22 10.12 2.56 -1.26 -4.88 118.70 130.44 1rrp s GLU 36 Ca -0.05 0.68 0.01 0.00 0.00 0.00 0.00 54.97 55.61 1rrp s GLU 36 Cb -0.19 -3.95 0.21 0.00 2.00 0.00 0.00 34.13 32.19 1rrp s GLU 36 CO -0.07 -1.46 1.55 0.87 -0.56 0.00 0.00 175.26 175.59 1rrp h LYS 37 N 9.78 0.38 -6.66 4.30 1.57 -2.02 -3.46 116.57 120.46 1rrp h LYS 37 Ca -0.25 -0.24 -0.50 0.00 -1.87 0.00 0.00 60.65 57.79 1rrp h LYS 37 Cb 1.08 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 1rrp h LYS 37 CO 1.12 0.84 0.04 -1.59 -0.57 0.00 0.00 179.45 179.29 1rrp s LYS 38 N -3.89 3.94 -0.23 3.15 -2.85 -1.26 -5.07 119.74 113.53 1rrp s LYS 38 Ca -0.05 0.55 -0.19 0.00 -1.00 0.00 0.00 55.97 55.28 1rrp s LYS 38 Cb 0.12 -2.48 -0.03 0.00 -2.06 0.00 0.00 37.83 33.38 1rrp s LYS 38 CO 0.81 0.19 0.54 -0.47 0.10 0.00 0.00 175.35 176.52 1rrp s TYR 39 N -1.97 3.33 -0.36 1.78 6.14 -1.26 -5.01 117.35 119.99 1rrp s TYR 39 Ca 0.52 0.75 0.01 0.00 0.64 0.00 0.00 57.07 58.99 1rrp s TYR 39 Cb -0.10 -2.72 0.15 0.00 0.42 0.00 0.00 41.96 39.70 1rrp s TYR 39 CO 0.19 -0.19 0.25 0.08 0.64 0.00 0.00 175.55 176.52 1rrp s VAL 40 N 1.98 0.13 0.09 3.14 1.01 -1.26 -5.12 120.40 120.37 1rrp s VAL 40 Ca 0.24 -1.83 -0.32 0.00 0.00 0.00 0.00 61.98 60.07 1rrp s VAL 40 Cb -0.16 -1.10 -0.18 0.00 0.00 0.00 0.00 36.38 34.95 1rrp s VAL 40 CO 0.09 -1.00 0.76 0.00 0.00 0.00 0.00 175.10 174.95 1rrp n ALA 41 N 3.83 -3.15 -2.67 5.51 0.00 -1.26 -4.90 120.51 117.86 1rrp n ALA 41 Ca 0.15 0.50 -0.43 0.00 0.00 0.00 0.00 53.44 53.66 1rrp n ALA 41 Cb 0.40 -1.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1rrp n ALA 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rrp s THR 42 N -0.45 4.76 -1.17 0.00 2.01 -1.26 -4.97 115.64 114.56 1rrp s THR 42 Ca 0.74 1.96 -0.19 0.00 0.31 0.00 0.00 61.69 64.51 1rrp s THR 42 Cb -1.05 -4.28 0.08 0.00 0.01 0.00 0.00 72.50 67.26 1rrp s THR 42 CO 0.53 -0.07 1.57 -0.76 -0.69 0.00 0.00 174.62 175.20 1rrp s LEU 43 N 2.55 3.90 -0.24 4.42 2.01 -1.26 -4.35 118.68 125.71 1rrp s LEU 43 Ca 0.45 -2.12 -0.06 0.00 0.01 0.00 0.00 54.13 52.41 1rrp s LEU 43 Cb -0.17 -2.55 0.01 0.00 0.01 0.00 0.00 46.19 43.49 1rrp s LEU 43 CO 0.12 -1.25 0.13 0.61 1.01 0.00 0.00 176.35 176.98 1rrp n GLY 44 N 5.82 -2.14 1.32 -3.19 0.00 -1.26 -4.85 105.19 100.89 1rrp n GLY 44 Ca 0.41 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1rrp n GLY 44 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1rrp n VAL 45 N 0.69 -2.23 -3.77 1.61 3.14 -1.25 -4.78 118.33 111.74 1rrp n VAL 45 Ca 0.01 1.04 -0.13 0.00 -2.96 0.00 0.00 64.34 62.30 1rrp n VAL 45 Cb 0.28 -1.48 -0.12 0.00 -1.06 0.00 0.00 33.84 31.47 1rrp n VAL 45 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1rrp s GLU 46 N -3.62 0.30 -0.12 1.45 2.12 0.22 -4.90 118.70 114.16 1rrp s GLU 46 Ca 0.00 0.39 0.01 0.00 0.36 0.00 0.00 54.97 55.74 1rrp s GLU 46 Cb 0.00 0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.50 1rrp s GLU 46 CO 0.00 -0.05 -0.17 0.08 -0.54 0.00 0.00 175.26 174.57 1rrp s VAL 47 N 0.29 2.67 0.03 3.70 1.01 -1.26 0.11 120.40 126.95 1rrp s VAL 47 Ca -0.01 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1rrp s VAL 47 Cb -0.03 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1rrp s VAL 47 CO -0.01 0.54 -0.07 -1.00 0.00 0.00 0.00 175.10 174.56 1rrp s HIS 48 N 0.34 0.64 0.04 5.22 0.09 -0.47 -4.98 115.29 116.17 1rrp s HIS 48 Ca -0.14 -0.35 -0.07 0.00 -0.00 0.00 0.00 55.06 54.50 1rrp s HIS 48 Cb -0.17 -0.39 -0.05 0.00 -0.00 0.00 0.00 32.58 31.97 1rrp s HIS 48 CO 0.07 -0.05 0.31 -1.25 -0.00 0.00 0.00 174.74 173.82 1rrp s PRO 49 N -1.07 3.62 -0.07 8.40 0.04 -1.26 -0.51 135.00 144.15 1rrp s PRO 49 Ca -0.05 -0.04 0.03 0.00 0.04 0.00 0.00 61.00 60.98 1rrp s PRO 49 Cb -0.07 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1rrp s PRO 49 CO 0.00 0.60 -0.17 -0.51 0.04 0.00 0.00 177.00 176.96 1rrp s LEU 50 N -1.95 1.85 -0.10 -3.56 1.43 0.38 -4.92 118.68 111.81 1rrp s LEU 50 Ca 0.31 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1rrp s LEU 50 Cb -0.13 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.02 1rrp s LEU 50 CO 0.18 0.10 -0.14 0.68 0.23 0.00 0.00 176.35 177.41 1rrp s VAL 51 N 0.40 3.00 -0.11 -1.59 -7.23 -1.26 0.22 120.40 113.83 1rrp s VAL 51 Ca -0.13 -0.70 0.01 0.00 -1.81 0.00 0.00 61.98 59.34 1rrp s VAL 51 Cb -0.15 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.58 1rrp s VAL 51 CO 0.05 0.55 -0.12 -0.36 -0.31 0.00 0.00 175.10 174.91 1rrp s PHE 52 N -0.02 1.75 -0.21 2.82 0.08 0.16 -4.96 117.98 117.59 1rrp s PHE 52 Ca -0.04 -0.84 -0.24 0.00 0.12 0.00 0.00 56.93 55.94 1rrp s PHE 52 Cb -0.14 -1.32 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1rrp s PHE 52 CO 0.04 -0.48 0.78 -1.01 -0.10 0.00 0.00 175.22 174.45 1rrp s HIS 53 N 1.23 3.36 0.47 0.36 3.76 -1.26 -0.72 115.29 122.49 1rrp s HIS 53 Ca -0.03 1.11 0.05 0.00 -0.15 0.00 0.00 55.06 56.04 1rrp s HIS 53 Cb -0.14 -2.97 -0.03 0.00 1.11 0.00 0.00 32.58 30.54 1rrp s HIS 53 CO -0.04 -0.30 0.10 0.95 -0.85 0.00 0.00 174.74 174.61 1rrp s THR 54 N 2.40 1.71 0.34 1.30 -4.23 0.92 -1.45 115.64 116.63 1rrp s THR 54 Ca 0.34 -1.86 0.17 0.00 -1.18 0.00 0.00 61.69 59.17 1rrp s THR 54 Cb -0.16 -2.56 0.15 0.00 1.34 0.00 0.00 72.50 71.27 1rrp s THR 54 CO 0.10 0.00 1.87 -0.55 -0.54 0.00 0.00 174.62 175.50 1rrp h ASN 55 N 1.39 0.00 -0.82 3.99 -1.07 -1.87 -1.48 115.58 115.72 1rrp h ASN 55 Ca -0.43 0.00 -0.40 0.00 0.07 0.00 0.00 56.30 55.54 1rrp h ASN 55 Cb 1.28 0.00 -0.24 0.00 -2.07 0.00 0.00 38.32 37.29 1rrp h ASN 55 CO 0.73 0.31 0.51 0.54 0.07 0.00 0.00 177.43 179.58 1rrp n ARG 56 N -3.89 2.31 0.00 4.14 1.74 -1.26 -5.02 116.66 114.68 1rrp n ARG 56 Ca -0.02 -2.59 0.00 0.00 -0.77 0.00 0.00 57.85 54.47 1rrp n ARG 56 Cb 0.38 -2.03 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 1rrp n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rrp n GLY 57 N -0.76 -3.08 3.93 -0.13 0.00 -0.56 -5.02 105.19 99.56 1rrp n GLY 57 Ca 0.49 -2.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 1rrp n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rrp s PRO 58 N -0.69 3.54 0.03 1.61 0.04 -1.26 -0.06 135.00 138.21 1rrp s PRO 58 Ca 0.00 -0.22 0.03 0.00 0.04 0.00 0.00 61.00 60.84 1rrp s PRO 58 Cb 0.00 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 1rrp s PRO 58 CO 0.00 0.25 -0.08 0.96 0.04 0.00 0.00 177.00 178.16 1rrp s ILE 59 N -2.11 0.60 -0.12 0.56 -4.36 0.11 -4.55 121.20 111.33 1rrp s ILE 59 Ca 0.41 -0.82 -0.00 0.00 -0.26 0.00 0.00 60.65 59.97 1rrp s ILE 59 Cb -0.10 -0.60 -0.02 0.00 1.25 0.00 0.00 42.46 42.98 1rrp s ILE 59 CO 0.32 -0.17 -0.12 -0.75 0.24 0.00 0.00 174.94 174.46 1rrp s LYS 60 N -1.09 3.31 -0.27 0.37 2.20 0.95 -0.67 119.74 124.54 1rrp s LYS 60 Ca -0.05 -0.66 -0.07 0.00 -0.36 0.00 0.00 55.97 54.84 1rrp s LYS 60 Cb -0.07 -2.64 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 1rrp s LYS 60 CO 0.00 0.28 0.06 -0.06 -0.36 0.00 0.00 175.35 175.28 1rrp s PHE 61 N 0.19 3.10 -0.51 4.03 0.08 0.60 -1.84 117.98 123.64 1rrp s PHE 61 Ca -0.07 -0.78 -0.21 0.00 0.12 0.00 0.00 56.93 55.99 1rrp s PHE 61 Cb -0.15 -2.23 0.05 0.00 -0.57 0.00 0.00 43.02 40.11 1rrp s PHE 61 CO 0.05 -0.50 0.74 -0.80 -0.10 0.00 0.00 175.22 174.61 1rrp s ASN 62 N 1.54 6.28 -0.31 1.36 0.01 0.46 0.14 114.94 124.43 1rrp s ASN 62 Ca 0.04 -0.61 -0.13 0.00 -0.71 0.00 0.00 52.86 51.45 1rrp s ASN 62 Cb -0.16 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 1rrp s ASN 62 CO 0.02 -0.99 0.28 -0.69 -1.51 0.00 0.00 177.10 174.22 1rrp s VAL 63 N 3.12 5.24 -1.07 1.60 1.01 0.34 0.70 120.40 131.34 1rrp s VAL 63 Ca 0.22 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 1rrp s VAL 63 Cb -0.16 -3.68 0.19 0.00 0.00 0.00 0.00 36.38 32.73 1rrp s VAL 63 CO 0.16 0.09 1.20 0.26 0.00 0.00 0.00 175.10 176.81 1rrp s TRP 64 N 1.88 3.57 -0.81 5.22 0.52 0.43 -1.37 118.94 128.38 1rrp s TRP 64 Ca 0.10 -2.02 -0.25 0.00 0.02 0.00 0.00 56.10 53.95 1rrp s TRP 64 Cb -0.16 -4.15 -0.03 0.00 -1.15 0.00 0.00 33.47 27.97 1rrp s TRP 64 CO 0.11 -1.29 1.88 0.34 0.02 0.00 0.00 176.95 178.01 1rrp s ASP 65 N 2.68 5.26 0.94 2.95 2.15 0.30 -1.94 116.67 129.02 1rrp s ASP 65 Ca 0.35 -0.38 -0.15 0.00 0.43 0.00 0.00 52.55 52.80 1rrp s ASP 65 Cb -0.06 -2.55 0.18 0.00 -0.30 0.00 0.00 42.92 40.19 1rrp s ASP 65 CO -0.05 -2.55 1.27 0.42 -0.17 0.00 0.00 175.17 174.09 1rrp s THR 66 N 9.44 1.97 0.66 1.71 -4.23 -1.03 0.70 115.64 124.87 1rrp s THR 66 Ca 0.67 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.12 1rrp s THR 66 Cb -0.08 -2.96 0.05 0.00 1.34 0.00 0.00 72.50 70.85 1rrp s THR 66 CO 0.06 0.00 0.97 0.00 -0.54 0.00 0.00 174.62 175.11 1rrp s ALA 67 N -3.74 3.25 -0.05 3.99 0.00 -1.26 -4.47 121.76 119.47 1rrp s ALA 67 Ca 0.71 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1rrp s ALA 67 Cb -0.06 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1rrp s ALA 67 CO 0.52 -1.13 -0.04 0.41 0.00 0.00 0.00 175.76 175.52 1rrp n GLY 68 N -2.79 -0.09 3.68 0.00 0.00 -1.26 -4.62 105.19 100.10 1rrp n GLY 68 Ca 0.07 -0.04 -0.48 0.00 0.00 0.00 0.00 46.02 45.57 1rrp n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rrp n GLN 69 N -2.60 2.14 0.28 1.61 6.02 -1.26 -4.28 117.38 119.29 1rrp n GLN 69 Ca -0.09 0.78 0.16 0.00 -0.01 0.00 0.00 57.00 57.84 1rrp n GLN 69 Cb 0.61 -2.60 0.77 0.00 1.02 0.00 0.00 30.24 30.04 1rrp n GLN 69 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1rrp h GLU 70 N 8.09 0.00 0.00 -1.09 3.07 -2.00 -0.81 114.58 121.84 1rrp h GLU 70 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1rrp h GLU 70 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1rrp h GLU 70 CO 0.93 0.00 0.17 0.36 -1.40 0.00 0.00 179.01 179.07 1rrp n LYS 71 N -3.05 0.00 0.00 2.33 2.85 -1.26 0.21 118.16 119.24 1rrp n LYS 71 Ca 0.00 0.24 0.05 0.00 -1.05 0.00 0.00 58.31 57.56 1rrp n LYS 71 Cb 0.46 -1.67 -0.04 0.00 -0.65 0.00 0.00 35.03 33.13 1rrp n LYS 71 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1rrp n PHE 72 N -1.21 0.00 -0.23 5.58 3.72 -0.31 -4.74 117.46 120.28 1rrp n PHE 72 Ca 0.00 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.59 1rrp n PHE 72 Cb 0.17 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.03 1rrp n PHE 72 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rrp n GLY 73 N 1.13 -0.39 0.00 1.37 0.00 0.58 -2.33 105.19 105.55 1rrp n GLY 73 Ca 0.03 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1rrp n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rrp n GLY 74 N -1.27 -1.73 0.55 -0.02 0.00 -1.26 -4.11 105.19 97.35 1rrp n GLY 74 Ca 0.18 0.00 0.40 0.00 0.00 0.00 0.00 46.02 46.60 1rrp n GLY 74 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1rrp h LEU 75 N 0.00 0.12 -5.51 0.99 -0.00 -1.85 -3.29 115.31 105.76 1rrp h LEU 75 Ca 0.00 0.05 -0.34 0.00 -0.00 0.00 0.00 57.88 57.59 1rrp h LEU 75 Cb 0.00 0.04 0.02 0.00 -0.00 0.00 0.00 40.66 40.72 1rrp h LEU 75 CO 0.00 -0.05 2.44 -2.11 -0.00 0.00 0.00 178.44 178.73 1rrp n ARG 76 N -4.31 1.86 0.00 0.17 1.85 -1.22 -1.25 116.66 113.77 1rrp n ARG 76 Ca 0.35 -1.36 0.00 0.00 -1.00 0.00 0.00 57.85 55.83 1rrp n ARG 76 Cb 1.49 -2.41 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 1rrp n ARG 76 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1rrp n ASP 77 N 4.34 0.00 0.06 2.89 9.92 -1.24 -4.65 116.55 127.87 1rrp n ASP 77 Ca 0.40 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.61 1rrp n ASP 77 Cb 0.12 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.51 1rrp n ASP 77 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1rrp h GLY 78 N 0.00 0.00 1.34 0.44 0.00 -1.47 -2.80 103.07 100.57 1rrp h GLY 78 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1rrp h GLY 78 CO 0.00 0.00 0.08 -0.97 0.00 0.00 0.00 176.54 175.65 1rrp h TYR 79 N 0.00 0.86 0.00 5.60 0.05 -1.84 -2.97 116.97 118.67 1rrp h TYR 79 Ca -0.08 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 58.49 1rrp h TYR 79 Cb 1.72 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 39.20 1rrp h TYR 79 CO 0.00 0.75 -0.53 1.88 -1.05 0.00 0.00 178.16 179.21 1rrp h TYR 80 N 0.79 0.00 -2.53 4.88 -1.99 -1.79 -3.45 116.97 112.88 1rrp h TYR 80 Ca 0.17 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.29 1rrp h TYR 80 Cb 0.35 0.00 0.11 0.00 2.00 0.00 0.00 36.73 39.19 1rrp h TYR 80 CO 0.02 0.53 0.12 0.44 -0.00 0.00 0.00 178.16 179.26 1rrp n ILE 81 N -3.70 2.03 -3.16 -2.88 -5.35 -1.07 -1.97 119.36 103.25 1rrp n ILE 81 Ca -0.01 -0.50 -0.19 0.00 -0.27 0.00 0.00 62.75 61.78 1rrp n ILE 81 Cb 0.58 -1.00 -0.01 0.00 -1.74 0.00 0.00 39.64 37.46 1rrp n ILE 81 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rrp n GLN 82 N 0.66 -2.81 -3.03 6.28 6.02 -1.26 -4.94 117.38 118.30 1rrp n GLN 82 Ca 0.10 0.36 -0.33 0.00 -0.01 0.00 0.00 57.00 57.12 1rrp n GLN 82 Cb 0.33 -4.99 -0.06 0.00 1.02 0.00 0.00 30.24 26.53 1rrp n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rrp s ALA 83 N -2.72 3.23 -0.60 -1.58 0.00 -0.83 -4.81 121.76 114.45 1rrp s ALA 83 Ca 0.30 0.15 0.12 0.00 0.00 0.00 0.00 51.96 52.53 1rrp s ALA 83 Cb -0.16 -2.89 -0.13 0.00 0.00 0.00 0.00 23.12 19.94 1rrp s ALA 83 CO 0.37 0.26 0.53 1.04 0.00 0.00 0.00 175.76 177.96 1rrp n GLN 84 N -0.47 2.93 -3.62 0.00 6.02 -0.62 -4.98 117.38 116.64 1rrp n GLN 84 Ca 0.05 -0.03 -0.04 0.00 -0.01 0.00 0.00 57.00 56.96 1rrp n GLN 84 Cb 0.53 -1.08 -0.03 0.00 1.02 0.00 0.00 30.24 30.68 1rrp n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rrp s ALA 86 N -1.54 -0.07 -0.31 0.00 0.00 -0.80 -2.10 121.76 116.93 1rrp s ALA 86 Ca 0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1rrp s ALA 86 Cb -0.01 0.24 0.05 0.00 0.00 0.00 0.00 23.12 23.40 1rrp s ALA 86 CO -0.05 -0.31 0.04 0.42 0.00 0.00 0.00 175.76 175.86 1rrp s ILE 87 N -2.57 3.26 -0.18 0.00 1.01 -1.09 -1.24 121.20 120.39 1rrp s ILE 87 Ca -0.05 -1.31 -0.20 0.00 0.00 0.00 0.00 60.65 59.09 1rrp s ILE 87 Cb -0.01 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1rrp s ILE 87 CO -0.04 -0.14 0.58 -0.63 0.00 0.00 0.00 174.94 174.70 1rrp s ILE 88 N 1.30 5.07 0.02 2.92 1.01 0.17 -2.59 121.20 129.11 1rrp s ILE 88 Ca -0.04 1.09 0.07 0.00 0.00 0.00 0.00 60.65 61.78 1rrp s ILE 88 Cb -0.20 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1rrp s ILE 88 CO 0.00 0.17 -0.22 -0.32 0.00 0.00 0.00 174.94 174.58 1rrp s MET 89 N 1.58 1.56 0.15 2.79 1.75 -0.48 -0.84 119.30 125.81 1rrp s MET 89 Ca 0.27 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 53.84 1rrp s MET 89 Cb -0.16 -1.62 -0.05 0.00 2.84 0.00 0.00 34.83 35.84 1rrp s MET 89 CO 0.11 0.43 -0.05 -0.59 -0.65 0.00 0.00 175.02 174.26 1rrp s PHE 90 N -0.70 1.20 0.18 4.11 -0.12 -0.27 -4.25 117.98 118.14 1rrp s PHE 90 Ca 0.08 -0.90 0.13 0.00 -0.05 0.00 0.00 56.93 56.20 1rrp s PHE 90 Cb -0.09 -0.66 0.37 0.00 -0.63 0.00 0.00 43.02 42.01 1rrp s PHE 90 CO 0.01 -0.08 1.60 0.22 -0.05 0.00 0.00 175.22 176.92 1rrp h ASP 91 N 2.76 0.00 0.00 1.98 1.82 -1.83 -1.97 116.42 119.18 1rrp h ASP 91 Ca -0.37 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1rrp h ASP 91 Cb 1.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1rrp h ASP 91 CO 0.64 0.57 0.00 0.55 -1.61 0.00 0.00 179.24 179.39 1rrp n VAL 92 N -3.60 0.00 1.04 2.25 3.14 -1.26 -4.28 118.33 115.62 1rrp n VAL 92 Ca -0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 1rrp n VAL 92 Cb 0.63 0.00 0.25 0.00 -1.06 0.00 0.00 33.84 33.66 1rrp n VAL 92 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1rrp n THR 93 N -0.04 0.10 -3.14 1.55 -1.04 -1.26 -0.14 114.28 110.30 1rrp n THR 93 Ca 0.00 -0.46 -0.20 0.00 -2.04 0.00 0.00 64.05 61.35 1rrp n THR 93 Cb 0.00 1.06 -0.05 0.00 -1.82 0.00 0.00 70.33 69.52 1rrp n THR 93 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1rrp n SER 94 N 0.98 -1.04 -0.22 8.00 2.88 -1.26 -4.72 113.62 118.23 1rrp n SER 94 Ca 0.16 -2.68 0.19 0.00 -1.33 0.00 0.00 58.87 55.21 1rrp n SER 94 Cb 0.51 0.08 0.33 0.00 -0.75 0.00 0.00 64.21 64.38 1rrp n SER 94 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rrp n ARG 95 N 2.22 -0.02 -0.16 -1.46 3.00 -1.26 0.42 116.66 119.40 1rrp n ARG 95 Ca 0.22 0.63 -0.09 0.00 -0.01 0.00 0.00 57.85 58.60 1rrp n ARG 95 Cb 0.53 -1.22 -0.04 0.00 0.00 0.00 0.00 32.46 31.73 1rrp n ARG 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1rrp h VAL 96 N 0.00 0.11 -0.62 1.55 2.07 -1.98 0.38 116.25 117.76 1rrp h VAL 96 Ca 0.43 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.02 1rrp h VAL 96 Cb 1.35 0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 31.14 1rrp h VAL 96 CO -0.26 0.00 -0.55 0.71 0.02 0.00 0.00 177.57 177.50 1rrp h THR 97 N -0.28 0.01 -0.73 2.57 1.35 -0.46 0.19 112.91 115.56 1rrp h THR 97 Ca 0.16 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 66.15 1rrp h THR 97 Cb 0.57 0.01 -0.09 0.00 -1.73 0.00 0.00 68.15 66.91 1rrp h THR 97 CO -0.62 0.00 0.29 0.22 -0.25 0.00 0.00 175.52 175.16 1rrp h TYR 98 N -0.25 0.49 -0.56 4.73 5.03 -1.29 -0.54 116.97 124.59 1rrp h TYR 98 Ca 0.12 0.04 0.10 0.00 2.58 0.00 0.00 58.73 61.56 1rrp h TYR 98 Cb 0.54 -0.11 -0.08 0.00 1.55 0.00 0.00 36.73 38.63 1rrp h TYR 98 CO -0.82 0.07 0.13 -0.22 -1.32 0.00 0.00 178.16 176.00 1rrp h LYS 99 N 0.44 0.26 0.00 1.82 3.64 0.14 -0.76 116.57 122.10 1rrp h LYS 99 Ca 0.40 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.71 1rrp h LYS 99 Cb 0.58 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1rrp h LYS 99 CO -0.39 0.17 -0.24 -0.91 -2.27 0.00 0.00 179.45 175.81 1rrp h ASN 100 N 0.26 0.00 -0.50 4.20 4.21 -0.05 -3.34 115.58 120.36 1rrp h ASN 100 Ca 0.29 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.84 1rrp h ASN 100 Cb 0.40 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.54 1rrp h ASN 100 CO -0.36 0.24 -0.29 0.52 -1.29 0.00 0.00 177.43 176.25 1rrp n VAL 101 N -3.64 -0.34 -0.14 2.81 0.31 -0.29 0.19 118.33 117.23 1rrp n VAL 101 Ca -0.01 1.24 0.28 0.00 -0.01 0.00 0.00 64.34 65.84 1rrp n VAL 101 Cb 0.37 -1.53 0.69 0.00 -0.91 0.00 0.00 33.84 32.46 1rrp n VAL 101 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1rrp h PRO 102 N 0.00 0.00 0.70 5.55 0.11 -1.76 -1.10 132.00 135.51 1rrp h PRO 102 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1rrp h PRO 102 Cb 0.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.32 1rrp h PRO 102 CO -0.47 0.00 -0.34 -0.91 -0.21 0.00 0.00 178.00 176.08 1rrp h ASN 103 N 0.00 -0.80 -0.04 -2.05 2.35 0.18 -2.86 115.58 112.37 1rrp h ASN 103 Ca 0.41 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.20 1rrp h ASN 103 Cb 1.94 0.21 -0.05 0.00 0.05 0.00 0.00 38.32 40.47 1rrp h ASN 103 CO -0.00 -0.44 -0.23 -0.50 -1.65 0.00 0.00 177.43 174.60 1rrp h TRP 104 N -1.18 -0.62 -1.45 1.19 4.06 -1.22 -0.04 115.95 116.70 1rrp h TRP 104 Ca -0.10 0.02 0.43 0.00 2.06 0.00 0.00 58.89 61.31 1rrp h TRP 104 Cb 0.74 0.28 -0.09 0.00 -1.00 0.00 0.00 29.16 29.10 1rrp h TRP 104 CO 0.00 -0.32 1.01 1.25 -3.56 0.00 0.00 178.44 176.82 1rrp h HIS 105 N -0.34 0.24 0.10 0.49 2.76 -1.47 0.19 115.15 117.11 1rrp h HIS 105 Ca 0.07 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1rrp h HIS 105 Cb 0.45 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1rrp h HIS 105 CO -0.29 -0.06 -0.05 -0.09 -1.30 0.00 0.00 177.93 176.14 1rrp h ARG 106 N 0.07 -0.13 -1.03 5.26 2.43 -0.78 -2.48 114.38 117.72 1rrp h ARG 106 Ca 0.76 0.01 0.26 0.00 -0.81 0.00 0.00 59.98 60.20 1rrp h ARG 106 Cb 2.74 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 32.22 1rrp h ARG 106 CO -0.17 0.37 0.65 -0.44 -1.51 0.00 0.00 179.97 178.86 1rrp h ASP 107 N -0.90 0.52 0.46 -3.80 5.19 0.01 -0.54 116.42 117.36 1rrp h ASP 107 Ca -0.01 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1rrp h ASP 107 Cb 0.55 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1rrp h ASP 107 CO 0.02 0.10 -0.22 -0.07 -3.12 0.00 0.00 179.24 175.94 1rrp h LEU 108 N 0.45 -0.53 0.00 1.55 3.38 -1.09 -2.95 115.31 116.13 1rrp h LEU 108 Ca 0.61 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1rrp h LEU 108 Cb 1.42 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1rrp h LEU 108 CO -0.35 -0.22 0.00 1.33 0.09 0.00 0.00 178.44 179.29 1rrp n VAL 109 N -4.55 0.00 -0.06 1.22 0.24 -0.73 -1.99 118.33 112.46 1rrp n VAL 109 Ca -0.08 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.20 1rrp n VAL 109 Cb 0.25 -0.58 -0.01 0.00 -1.47 0.00 0.00 33.84 32.03 1rrp n VAL 109 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1rrp h ARG 110 N 0.00 0.00 0.16 7.34 2.43 -0.94 -3.36 114.38 120.01 1rrp h ARG 110 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 1rrp h ARG 110 Cb 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1rrp h ARG 110 CO 0.00 0.00 -1.31 -0.39 -1.51 0.00 0.00 179.97 176.76 1rrp h VAL 111 N -0.99 1.33 -2.75 0.20 -1.51 -1.50 -3.42 116.25 107.60 1rrp h VAL 111 Ca 0.00 -2.66 -0.59 0.00 -1.23 0.00 0.00 66.70 62.22 1rrp h VAL 111 Cb 0.29 2.85 -0.39 0.00 -2.13 0.00 0.00 31.29 31.91 1rrp h VAL 111 CO 0.00 0.80 -0.80 0.00 -1.23 0.00 0.00 177.57 176.33 1rrp n GLU 113 N 4.04 -2.53 0.00 0.00 0.00 -1.26 -4.20 120.64 116.69 1rrp n GLU 113 Ca 0.09 -0.75 0.00 0.00 0.00 0.00 0.00 57.16 56.50 1rrp n GLU 113 Cb 0.37 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1rrp n GLU 113 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1rrp n ASN 114 N -1.82 0.00 -1.13 -1.84 0.23 -1.26 -4.93 115.26 104.51 1rrp n ASN 114 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 1rrp n ASN 114 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 1rrp n ASN 114 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1rrp n ILE 115 N 0.00 -3.89 -1.71 1.53 5.41 -1.26 -4.85 119.36 114.58 1rrp n ILE 115 Ca 0.00 1.61 -0.43 0.00 1.00 0.00 0.00 62.75 64.93 1rrp n ILE 115 Cb 0.00 -2.48 -0.02 0.00 -0.71 0.00 0.00 39.64 36.43 1rrp n ILE 115 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1rrp n PRO 116 N 0.06 2.32 -3.81 0.38 -0.04 -1.26 -4.87 135.00 127.79 1rrp n PRO 116 Ca 0.00 0.82 -0.14 0.00 -0.04 0.00 0.00 63.50 64.15 1rrp n PRO 116 Cb 0.00 -2.51 -0.15 0.00 -0.04 0.00 0.00 33.50 30.80 1rrp n PRO 116 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1rrp s ILE 117 N -0.30 -0.03 -0.06 0.52 1.01 -1.26 -1.91 121.20 119.17 1rrp s ILE 117 Ca 0.63 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.42 1rrp s ILE 117 Cb -0.57 -0.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1rrp s ILE 117 CO 0.52 0.05 -0.10 -0.69 0.00 0.00 0.00 174.94 174.73 1rrp s VAL 118 N 0.61 3.47 -0.19 2.92 1.01 -0.37 -3.47 120.40 124.37 1rrp s VAL 118 Ca -0.05 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1rrp s VAL 118 Cb -0.07 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1rrp s VAL 118 CO -0.02 0.59 0.02 -0.22 0.00 0.00 0.00 175.10 175.48 1rrp s LEU 119 N -0.74 3.47 -0.09 3.92 2.96 0.81 0.45 118.68 129.45 1rrp s LEU 119 Ca 0.11 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1rrp s LEU 119 Cb -0.11 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.71 1rrp s LEU 119 CO 0.01 0.11 -0.19 0.00 -1.32 0.00 0.00 176.35 174.96 1rrp s GLY 121 N 0.50 2.62 0.80 0.00 0.00 -1.00 -1.12 107.32 109.13 1rrp s GLY 121 Ca -0.16 -3.28 -0.12 0.00 0.00 0.00 0.00 44.72 41.16 1rrp s GLY 121 CO 0.06 1.24 1.15 0.21 0.00 0.00 0.00 173.10 175.76 1rrp s ASN 122 N 2.08 4.60 0.00 1.64 2.47 -0.74 -1.51 114.94 123.48 1rrp s ASN 122 Ca 0.17 0.94 0.00 0.00 0.42 0.00 0.00 52.86 54.39 1rrp s ASN 122 Cb -0.12 -1.54 0.00 0.00 -1.45 0.00 0.00 41.25 38.14 1rrp s ASN 122 CO -0.08 -1.86 0.00 0.29 -3.72 0.00 0.00 177.10 171.73 1rrp n LYS 123 N -3.31 -0.26 0.00 0.43 5.02 -1.14 -4.27 118.16 114.63 1rrp n LYS 123 Ca 0.07 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1rrp n LYS 123 Cb 0.59 -3.23 0.00 0.00 -0.02 0.00 0.00 35.03 32.37 1rrp n LYS 123 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1rrp n VAL 124 N -2.71 0.00 0.10 -0.18 0.24 -0.97 -1.24 118.33 113.56 1rrp n VAL 124 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1rrp n VAL 124 Cb 0.07 -0.58 -0.01 0.00 -1.47 0.00 0.00 33.84 31.85 1rrp n VAL 124 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1rrp h ASP 125 N 0.00 0.00 -3.49 -1.34 2.03 -1.90 -3.46 116.42 108.26 1rrp h ASP 125 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 1rrp h ASP 125 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1rrp h ASP 125 CO 0.00 0.38 0.39 -0.63 -1.03 0.00 0.00 179.24 178.35 1rrp s ILE 126 N -3.05 4.52 0.09 4.15 1.01 -0.37 -5.00 121.20 122.54 1rrp s ILE 126 Ca 0.01 1.97 -0.32 0.00 0.00 0.00 0.00 60.65 62.31 1rrp s ILE 126 Cb 0.08 -4.26 -0.14 0.00 0.01 0.00 0.00 42.46 38.15 1rrp s ILE 126 CO 0.77 0.25 1.61 0.11 0.00 0.00 0.00 174.94 177.68 1rrp h LYS 127 N 6.01 -0.77 -3.30 2.79 1.79 -1.90 -3.29 116.57 117.90 1rrp h LYS 127 Ca -0.42 0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 57.99 1rrp h LYS 127 Cb 1.21 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1rrp h LYS 127 CO 0.74 -0.51 1.04 -0.25 -1.08 0.00 0.00 179.45 179.38 1rrp n ASP 128 N -5.48 1.70 -4.77 0.86 9.92 -1.26 -4.89 116.55 112.63 1rrp n ASP 128 Ca -0.10 -1.95 -0.40 0.00 -0.53 0.00 0.00 54.79 51.80 1rrp n ASP 128 Cb 0.38 -0.56 0.01 0.00 -0.64 0.00 0.00 41.12 40.31 1rrp n ASP 128 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1rrp s ARG 129 N 3.50 3.93 -0.06 -1.24 3.52 -1.24 -4.94 118.95 122.41 1rrp s ARG 129 Ca 0.16 2.45 -0.01 0.00 -0.13 0.00 0.00 55.73 58.21 1rrp s ARG 129 Cb 0.06 -2.82 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 1rrp s ARG 129 CO -0.01 -0.64 -0.06 1.63 -0.81 0.00 0.00 175.30 175.41 1rrp n LYS 130 N 0.16 0.14 -2.74 5.12 4.76 -1.12 -4.83 118.16 119.65 1rrp n LYS 130 Ca 0.03 0.04 -0.43 0.00 -2.87 0.00 0.00 58.31 55.08 1rrp n LYS 130 Cb 0.41 -0.97 -0.00 0.00 -1.84 0.00 0.00 35.03 32.62 1rrp n LYS 130 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rrp s VAL 131 N -2.12 4.52 0.80 -0.18 1.01 0.80 -4.93 120.40 120.30 1rrp s VAL 131 Ca -0.08 -2.18 -0.16 0.00 0.00 0.00 0.00 61.98 59.56 1rrp s VAL 131 Cb 0.03 -5.06 -0.06 0.00 0.00 0.00 0.00 36.38 31.29 1rrp s VAL 131 CO 0.13 -1.84 0.17 0.29 0.00 0.00 0.00 175.10 173.84 1rrp n LYS 132 N 7.20 0.07 0.17 2.72 4.76 -1.26 -4.82 118.16 127.00 1rrp n LYS 132 Ca 0.43 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.80 1rrp n LYS 132 Cb 0.45 -1.58 -0.07 0.00 -1.84 0.00 0.00 35.03 31.99 1rrp n LYS 132 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rrp h ALA 133 N -0.72 -0.99 0.00 7.82 0.00 -1.96 -1.18 119.26 122.22 1rrp h ALA 133 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1rrp h ALA 133 Cb 1.34 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1rrp h ALA 133 CO 0.37 -1.03 0.11 0.36 0.00 0.00 0.00 179.25 179.05 1rrp n LYS 134 N -4.52 0.01 -0.03 0.00 2.85 -1.26 -0.34 118.16 114.87 1rrp n LYS 134 Ca -0.08 0.42 -0.16 0.00 -1.05 0.00 0.00 58.31 57.43 1rrp n LYS 134 Cb 0.31 -1.64 -0.08 0.00 -0.65 0.00 0.00 35.03 32.97 1rrp n LYS 134 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1rrp h SER 135 N 0.00 0.70 -2.35 -5.58 0.02 -1.54 -3.44 113.55 101.37 1rrp h SER 135 Ca 0.00 -0.64 -0.56 0.00 -0.84 0.00 0.00 61.79 59.75 1rrp h SER 135 Cb 0.21 -0.21 0.04 0.00 0.14 0.00 0.00 62.40 62.59 1rrp h SER 135 CO 0.00 1.23 1.01 -0.38 -1.14 0.00 0.00 176.83 177.55 1rrp n ILE 136 N -4.16 0.27 0.00 3.27 2.08 0.54 -4.78 119.36 116.58 1rrp n ILE 136 Ca -0.08 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1rrp n ILE 136 Cb 0.64 -1.89 0.00 0.00 -0.75 0.00 0.00 39.64 37.64 1rrp n ILE 136 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1rrp n VAL 137 N 4.34 0.00 -0.30 1.39 0.31 -1.26 -4.93 118.33 117.87 1rrp n VAL 137 Ca 0.18 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.64 1rrp n VAL 137 Cb 0.33 0.00 0.28 0.00 -0.91 0.00 0.00 33.84 33.54 1rrp n VAL 137 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1rrp h PHE 138 N 0.00 0.19 -0.59 3.52 3.57 -1.98 0.69 116.94 122.34 1rrp h PHE 138 Ca 0.00 0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.66 1rrp h PHE 138 Cb 0.00 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1rrp h PHE 138 CO 0.00 -0.29 0.40 1.12 -2.23 0.00 0.00 178.31 177.30 1rrp h HIS 139 N 0.12 0.42 -0.00 0.41 2.07 -1.92 0.54 115.15 116.79 1rrp h HIS 139 Ca 0.56 0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 58.09 1rrp h HIS 139 Cb 1.14 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 30.98 1rrp h HIS 139 CO -0.35 0.20 -0.01 0.00 -3.07 0.00 0.00 177.93 174.70 1rrp h ARG 140 N 0.39 0.01 0.00 5.12 3.08 0.12 0.36 114.38 123.46 1rrp h ARG 140 Ca 0.27 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 1rrp h ARG 140 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1rrp h ARG 140 CO -0.07 0.78 -0.12 1.57 -1.07 0.00 0.00 179.97 181.06 1rrp h LYS 141 N -0.77 0.00 -0.02 0.04 2.10 -0.77 -2.93 116.57 114.22 1rrp h LYS 141 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1rrp h LYS 141 Cb 0.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 1rrp h LYS 141 CO 0.00 0.12 -0.07 1.63 -2.00 0.00 0.00 179.45 179.13 1rrp n LYS 142 N -3.36 1.50 -3.32 0.07 4.01 0.18 -5.00 118.16 112.24 1rrp n LYS 142 Ca -0.01 -1.41 -0.16 0.00 -0.51 0.00 0.00 58.31 56.22 1rrp n LYS 142 Cb 0.31 -1.33 0.07 0.00 -0.51 0.00 0.00 35.03 33.57 1rrp n LYS 142 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1rrp n ASN 143 N 0.77 -5.31 -4.04 4.39 3.02 -0.40 -5.01 115.26 108.69 1rrp n ASN 143 Ca 0.10 -0.70 -0.25 0.00 -0.03 0.00 0.00 54.58 53.70 1rrp n ASN 143 Cb 0.42 -5.11 -0.16 0.00 -0.61 0.00 0.00 39.78 34.32 1rrp n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rrp s LEU 144 N -5.70 1.70 0.19 3.41 1.43 0.11 -4.98 118.68 114.84 1rrp s LEU 144 Ca 0.33 -0.31 -0.32 0.00 -1.03 0.00 0.00 54.13 52.81 1rrp s LEU 144 Cb -0.05 -0.85 -0.11 0.00 0.03 0.00 0.00 46.19 45.21 1rrp s LEU 144 CO 0.74 0.05 1.73 -1.58 0.23 0.00 0.00 176.35 177.52 1rrp s GLN 145 N 0.56 4.13 0.19 1.70 2.00 -1.23 -4.58 119.66 122.44 1rrp s GLN 145 Ca -0.13 2.58 0.11 0.00 -2.00 0.00 0.00 55.36 55.92 1rrp s GLN 145 Cb -0.15 -3.18 -0.04 0.00 0.80 0.00 0.00 33.01 30.44 1rrp s GLN 145 CO 0.04 -0.76 -0.22 -0.47 -0.50 0.00 0.00 175.29 173.38 1rrp s TYR 146 N 1.47 2.16 -0.12 1.67 5.04 -1.26 -0.14 117.35 126.18 1rrp s TYR 146 Ca 0.75 -0.39 -0.23 0.00 -2.44 0.00 0.00 57.07 54.76 1rrp s TYR 146 Cb -0.48 -1.07 0.06 0.00 0.35 0.00 0.00 41.96 40.81 1rrp s TYR 146 CO 0.33 0.46 0.57 0.71 -1.34 0.00 0.00 175.55 176.27 1rrp s TYR 147 N -1.79 -0.56 0.17 4.97 2.02 -0.73 -4.93 117.35 116.50 1rrp s TYR 147 Ca 0.19 1.15 -0.26 0.00 -0.37 0.00 0.00 57.07 57.78 1rrp s TYR 147 Cb -0.07 0.27 -0.08 0.00 -0.40 0.00 0.00 41.96 41.68 1rrp s TYR 147 CO 0.09 -0.44 0.80 -0.51 -1.57 0.00 0.00 175.55 173.92 1rrp s ASP 148 N -0.58 7.42 0.38 2.29 1.11 -1.26 -2.37 116.67 123.65 1rrp s ASP 148 Ca -0.07 1.68 0.04 0.00 0.18 0.00 0.00 52.55 54.37 1rrp s ASP 148 Cb -0.03 -2.51 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 1rrp s ASP 148 CO 0.05 0.19 0.09 -0.63 1.18 0.00 0.00 175.17 176.04 1rrp s ILE 149 N -1.05 0.88 -0.41 0.77 -1.09 -0.57 -4.53 121.20 115.20 1rrp s ILE 149 Ca 0.37 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.79 1rrp s ILE 149 Cb -0.23 -2.52 0.22 0.00 -1.58 0.00 0.00 42.46 38.35 1rrp s ILE 149 CO 0.27 0.00 0.99 -0.24 -1.23 0.00 0.00 174.94 174.73 1rrp n SER 150 N -1.04 -2.24 0.00 3.58 2.88 -1.09 -2.30 113.62 113.40 1rrp n SER 150 Ca -0.05 -2.07 0.00 0.00 -1.33 0.00 0.00 58.87 55.42 1rrp n SER 150 Cb 0.66 1.21 0.00 0.00 -0.75 0.00 0.00 64.21 65.32 1rrp n SER 150 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rrp n ALA 151 N 2.32 0.36 0.03 -1.46 0.00 -1.26 0.16 120.51 120.65 1rrp n ALA 151 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1rrp n ALA 151 Cb 0.63 -0.35 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 1rrp n ALA 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1rrp n LYS 152 N -1.13 0.64 -0.01 0.00 4.81 -1.26 -4.34 118.16 116.88 1rrp n LYS 152 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1rrp n LYS 152 Cb 0.30 -1.67 0.01 0.00 0.02 0.00 0.00 35.03 33.69 1rrp n LYS 152 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1rrp n SER 153 N -2.53 1.77 0.00 3.14 3.41 0.42 -4.97 113.62 114.86 1rrp n SER 153 Ca -0.06 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1rrp n SER 153 Cb 0.65 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1rrp n SER 153 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rrp n ASN 154 N -0.48 0.00 -4.53 4.04 3.02 0.48 -4.84 115.26 112.95 1rrp n ASN 154 Ca 0.01 0.00 -0.64 0.00 -0.03 0.00 0.00 54.58 53.92 1rrp n ASN 154 Cb 0.30 -1.84 -0.11 0.00 -0.61 0.00 0.00 39.78 37.52 1rrp n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rrp n TYR 155 N -2.00 1.52 -0.58 3.10 4.19 -1.23 -0.08 117.16 122.07 1rrp n TYR 155 Ca 0.00 0.95 0.00 0.00 3.31 0.00 0.00 57.90 62.16 1rrp n TYR 155 Cb 0.00 -2.27 0.00 0.00 0.49 0.00 0.00 39.34 37.56 1rrp n TYR 155 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1rrp n ASN 156 N 5.64 -2.13 0.00 2.98 5.03 -1.26 -2.69 115.26 122.83 1rrp n ASN 156 Ca 0.41 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.86 1rrp n ASN 156 Cb -0.04 -2.40 0.00 0.00 -1.02 0.00 0.00 39.78 36.32 1rrp n ASN 156 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1rrp n PHE 157 N -1.49 0.00 -0.08 3.10 -1.74 0.88 -1.26 117.46 116.88 1rrp n PHE 157 Ca 0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.80 1rrp n PHE 157 Cb 0.18 -0.10 -0.11 0.00 1.52 0.00 0.00 39.48 40.97 1rrp n PHE 157 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1rrp n GLU 158 N -1.05 1.29 -0.36 3.97 4.71 -1.26 -4.53 120.64 123.41 1rrp n GLU 158 Ca 0.00 0.02 0.26 0.00 -0.01 0.00 0.00 57.16 57.44 1rrp n GLU 158 Cb 0.02 -1.38 0.53 0.00 -1.01 0.00 0.00 31.44 29.59 1rrp n GLU 158 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1rrp h LYS 159 N 0.00 0.30 0.40 3.49 1.57 -1.58 0.10 116.57 120.85 1rrp h LYS 159 Ca -0.41 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1rrp h LYS 159 Cb 1.85 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.08 1rrp h LYS 159 CO -0.00 0.20 -0.25 -1.35 -0.57 0.00 0.00 179.45 177.48 1rrp h PRO 160 N 0.31 -0.60 -0.24 3.15 0.11 -1.80 0.13 132.00 133.07 1rrp h PRO 160 Ca 0.69 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.83 1rrp h PRO 160 Cb 1.80 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 33.03 1rrp h PRO 160 CO -0.42 -0.40 0.09 0.74 -0.21 0.00 0.00 178.00 177.80 1rrp h PHE 161 N -0.62 0.37 -0.10 0.65 0.04 -1.43 -2.43 116.94 113.42 1rrp h PHE 161 Ca -0.04 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.74 1rrp h PHE 161 Cb 0.51 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.50 1rrp h PHE 161 CO -0.09 0.40 -0.21 1.25 -0.60 0.00 0.00 178.31 179.05 1rrp h LEU 162 N 0.23 -0.65 -0.51 1.54 5.85 -0.94 0.39 115.31 121.22 1rrp h LEU 162 Ca 0.08 0.11 0.10 0.00 0.84 0.00 0.00 57.88 59.01 1rrp h LEU 162 Cb 0.19 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.41 1rrp h LEU 162 CO -0.01 -0.27 -0.14 -0.25 -0.34 0.00 0.00 178.44 177.43 1rrp h TRP 163 N -0.28 -0.32 0.44 1.25 7.01 -0.58 -2.31 115.95 121.16 1rrp h TRP 163 Ca 0.09 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1rrp h TRP 163 Cb 0.42 0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.70 1rrp h TRP 163 CO -0.31 -0.24 -0.21 -0.07 -2.79 0.00 0.00 178.44 174.82 1rrp h LEU 164 N -0.02 -0.51 -0.53 0.65 3.38 -0.85 -2.76 115.31 114.68 1rrp h LEU 164 Ca 0.25 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1rrp h LEU 164 Cb 0.40 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 1rrp h LEU 164 CO -0.54 -0.30 -0.31 0.00 0.09 0.00 0.00 178.44 177.38 1rrp n ALA 165 N -2.40 -0.34 -0.25 1.53 0.00 0.13 0.48 120.51 119.66 1rrp n ALA 165 Ca -0.11 0.45 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 1rrp n ALA 165 Cb 0.27 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1rrp n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rrp h ARG 166 N 0.00 -0.13 -0.47 0.00 3.08 -1.37 0.16 114.38 115.65 1rrp h ARG 166 Ca 0.08 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.20 1rrp h ARG 166 Cb 0.22 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1rrp h ARG 166 CO -0.50 -0.09 0.17 0.87 -1.07 0.00 0.00 179.97 179.36 1rrp h LYS 167 N -0.13 0.34 0.91 0.04 1.79 0.33 0.61 116.57 120.46 1rrp h LYS 167 Ca 0.25 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.65 1rrp h LYS 167 Cb 0.56 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1rrp h LYS 167 CO -0.76 0.23 -0.46 -0.07 -1.08 0.00 0.00 179.45 177.31 1rrp h LEU 168 N 0.35 -1.09 0.47 2.94 -0.00 0.22 -3.34 115.31 114.85 1rrp h LEU 168 Ca 0.22 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.12 1rrp h LEU 168 Cb 0.21 0.29 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1rrp h LEU 168 CO -0.22 -0.76 -0.22 0.40 -0.00 0.00 0.00 178.44 177.64 1rrp h ILE 169 N -1.25 0.00 0.00 1.22 1.08 -0.67 -3.48 117.51 114.41 1rrp h ILE 169 Ca -0.12 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1rrp h ILE 169 Cb 0.97 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1rrp h ILE 169 CO 0.19 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.26 1rrp n GLY 170 N -1.02 0.09 3.34 5.37 0.00 0.19 -5.09 105.19 108.08 1rrp n GLY 170 Ca -0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.48 1rrp n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rrp s ASP 171 N -0.23 6.70 0.49 1.61 2.15 -1.23 -4.89 116.67 121.27 1rrp s ASP 171 Ca 0.00 -2.56 0.14 0.00 0.43 0.00 0.00 52.55 50.57 1rrp s ASP 171 Cb 0.00 -2.22 0.78 0.00 -0.30 0.00 0.00 42.92 41.18 1rrp s ASP 171 CO 0.00 -0.64 1.37 -0.65 -0.17 0.00 0.00 175.17 175.08 1rrp h PRO 172 N 7.96 0.00 -0.02 4.34 0.11 -1.98 0.76 132.00 143.17 1rrp h PRO 172 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1rrp h PRO 172 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1rrp h PRO 172 CO 0.80 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.68 1rrp n ASN 173 N -2.34 2.09 -4.50 -2.05 4.13 -1.26 -5.00 115.26 106.33 1rrp n ASN 173 Ca -0.01 -1.55 -0.39 0.00 1.68 0.00 0.00 54.58 54.32 1rrp n ASN 173 Cb 0.51 -0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.78 1rrp n ASN 173 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1rrp n LEU 174 N 0.72 1.17 -3.77 3.41 0.00 0.27 -4.97 117.00 113.84 1rrp n LEU 174 Ca 0.08 0.79 -0.13 0.00 0.00 0.00 0.00 56.01 56.75 1rrp n LEU 174 Cb 0.32 -1.21 -0.09 0.00 0.00 0.00 0.00 43.42 42.44 1rrp n LEU 174 CO 0.08 -2.76 0.00 -1.83 0.00 0.00 0.00 177.39 172.88 1rrp s GLU 175 N -2.09 0.56 0.28 1.96 -1.05 -1.26 -4.94 118.70 112.16 1rrp s GLU 175 Ca 0.68 0.01 -0.29 0.00 -0.15 0.00 0.00 54.97 55.22 1rrp s GLU 175 Cb -0.47 0.25 -0.09 0.00 -0.44 0.00 0.00 34.13 33.38 1rrp s GLU 175 CO 0.54 -0.13 1.07 -0.06 0.95 0.00 0.00 175.26 177.63 1rrp s PHE 176 N -0.84 3.62 -0.29 4.83 0.40 -1.26 -2.59 117.98 121.84 1rrp s PHE 176 Ca -0.09 1.73 -0.00 0.00 -0.60 0.00 0.00 56.93 57.97 1rrp s PHE 176 Cb -0.04 -3.23 0.14 0.00 0.51 0.00 0.00 43.02 40.40 1rrp s PHE 176 CO 0.03 -0.40 0.31 0.14 0.70 0.00 0.00 175.22 176.00 1rrp s VAL 177 N -1.20 -0.44 0.00 -0.44 -7.23 -0.53 -4.95 120.40 105.62 1rrp s VAL 177 Ca 0.45 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 1rrp s VAL 177 Cb -0.30 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.65 1rrp s VAL 177 CO 0.39 -0.44 0.00 0.00 -0.31 0.00 0.00 175.10 174.74 1rrp n ALA 178 N 5.32 0.00 -3.52 1.32 0.00 -1.26 -4.79 120.51 117.57 1rrp n ALA 178 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1rrp n ALA 178 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 1rrp n ALA 178 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1rrp s MET 179 N 0.00 0.36 -0.38 0.00 1.75 -1.26 -4.61 119.30 115.16 1rrp s MET 179 Ca 0.00 0.78 -0.42 0.00 -1.25 0.00 0.00 55.69 54.81 1rrp s MET 179 Cb 0.00 0.34 -0.16 0.00 2.84 0.00 0.00 34.83 37.84 1rrp s MET 179 CO 0.00 -0.10 1.86 -2.30 -0.65 0.00 0.00 175.02 173.83 1rrp n PRO 180 N 4.53 0.68 -1.60 4.11 -0.02 -1.26 -4.81 135.00 136.63 1rrp n PRO 180 Ca -0.13 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.25 1rrp n PRO 180 Cb 0.54 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 1rrp n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rrp n ALA 181 N 6.23 6.82 -1.02 3.55 0.00 -1.26 -5.00 120.51 129.83 1rrp n ALA 181 Ca 0.35 -3.42 -0.34 0.00 0.00 0.00 0.00 53.44 50.03 1rrp n ALA 181 Cb 0.07 -2.68 0.02 0.00 0.00 0.00 0.00 19.45 16.87 1rrp n ALA 181 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rrp n LEU 182 N 1.98 -4.15 -4.73 0.00 4.32 -1.26 -4.86 117.00 108.29 1rrp n LEU 182 Ca 0.60 0.41 -0.42 0.00 -0.02 0.00 0.00 56.01 56.58 1rrp n LEU 182 Cb 0.41 -0.73 -0.03 0.00 -1.62 0.00 0.00 43.42 41.45 1rrp n LEU 182 CO 0.56 -4.74 1.01 0.00 -1.22 0.00 0.00 177.39 172.99 1rrp s ALA 183 N -1.79 3.54 1.04 -1.18 0.00 -1.26 -5.03 121.76 117.08 1rrp s ALA 183 Ca 0.45 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.40 1rrp s ALA 183 Cb -0.33 -3.50 0.16 0.00 0.00 0.00 0.00 23.12 19.45 1rrp s ALA 183 CO 0.65 -0.56 0.81 -0.35 0.00 0.00 0.00 175.76 176.31 1rrp n PRO 184 N 3.07 -1.22 -2.58 0.00 -0.04 -1.26 -5.08 135.00 127.89 1rrp n PRO 184 Ca 0.08 -1.26 -0.30 0.00 -0.04 0.00 0.00 63.50 61.97 1rrp n PRO 184 Cb 0.43 -0.92 -0.02 0.00 -0.04 0.00 0.00 33.50 32.95 1rrp n PRO 184 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1rrp s PRO 185 N -4.79 3.75 -0.30 0.54 0.02 -1.26 -5.07 135.00 127.88 1rrp s PRO 185 Ca 0.47 0.57 0.03 0.00 0.02 0.00 0.00 61.00 62.09 1rrp s PRO 185 Cb -0.02 -2.29 0.08 0.00 0.02 0.00 0.00 34.50 32.29 1rrp s PRO 185 CO 0.34 -0.19 -0.02 -1.21 -0.33 0.00 0.00 177.00 175.59 1rrp s GLU 186 N -4.24 1.93 0.00 5.54 8.01 -1.26 -5.34 118.70 123.33 1rrp s GLU 186 Ca 0.53 -1.59 0.13 0.00 0.01 0.00 0.00 54.97 54.05 1rrp s GLU 186 Cb -0.10 -3.08 0.77 0.00 -4.31 0.00 0.00 34.13 27.40 1rrp s GLU 186 CO 0.37 -0.75 1.20 1.33 0.01 0.00 0.00 175.26 177.41