#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oip s PRO 26 N 0.00 4.55 0.00 -1.09 0.04 -1.26 -3.38 135.00 133.86 1oip s PRO 26 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1oip s PRO 26 Cb 0.00 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1oip s PRO 26 CO 0.00 0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.59 1oip n GLY 27 N 1.03 1.91 0.40 0.56 0.00 -1.26 -4.94 105.19 102.89 1oip n GLY 27 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1oip n GLY 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1oip h LEU 28 N 0.00 -1.01 -0.49 0.99 6.46 -1.98 0.25 115.31 119.54 1oip h LEU 28 Ca 0.00 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1oip h LEU 28 Cb 0.00 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1oip h LEU 28 CO 0.00 -0.54 0.32 0.00 -0.62 0.00 0.00 178.44 177.60 1oip h ALA 29 N -0.43 0.62 -0.46 1.25 0.00 -1.92 -1.15 119.26 117.17 1oip h ALA 29 Ca -0.04 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1oip h ALA 29 Cb 0.71 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1oip h ALA 29 CO -0.03 0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.53 1oip h ALA 30 N 1.18 0.58 -0.66 0.00 0.00 -1.94 0.87 119.26 119.30 1oip h ALA 30 Ca 0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1oip h ALA 30 Cb -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1oip h ALA 30 CO -0.04 -0.06 0.35 1.25 0.00 0.00 0.00 179.25 180.74 1oip h LEU 31 N 0.52 0.82 -0.61 0.00 5.85 -0.04 -1.23 115.31 120.63 1oip h LEU 31 Ca 0.19 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 1oip h LEU 31 Cb 0.04 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1oip h LEU 31 CO -0.10 0.69 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.28 1oip h ARG 32 N 0.90 0.76 -0.29 1.25 2.43 -0.87 -2.02 114.38 116.54 1oip h ARG 32 Ca 0.23 -0.35 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1oip h ARG 32 Cb 0.05 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1oip h ARG 32 CO -0.04 0.97 0.16 -0.09 -1.51 0.00 0.00 179.97 179.47 1oip h ARG 33 N 0.64 0.40 -0.52 0.20 2.43 -0.45 -1.66 114.38 115.43 1oip h ARG 33 Ca 0.07 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1oip h ARG 33 Cb 0.85 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1oip h ARG 33 CO 0.07 0.34 0.32 0.00 -1.51 0.00 0.00 179.97 179.19 1oip h ARG 34 N 0.36 0.62 -0.55 0.20 2.47 -1.11 -2.26 114.38 114.12 1oip h ARG 34 Ca 0.10 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 1oip h ARG 34 Cb 0.05 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 1oip h ARG 34 CO -0.02 0.41 0.22 0.00 0.56 0.00 0.00 179.97 181.14 1oip h ALA 35 N 1.22 0.72 -0.02 0.04 0.00 -1.21 -0.04 119.26 119.96 1oip h ALA 35 Ca 0.20 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1oip h ALA 35 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1oip h ALA 35 CO -0.08 0.33 -0.40 0.00 0.00 0.00 0.00 179.25 179.11 1oip h ARG 36 N 0.76 0.05 0.00 0.00 3.08 -1.15 -2.36 114.38 114.75 1oip h ARG 36 Ca 0.18 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1oip h ARG 36 Cb 0.21 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1oip h ARG 36 CO -0.01 0.44 -1.19 -0.85 -1.07 0.00 0.00 179.97 177.29 1oip n GLU 37 N -4.06 0.56 0.02 0.04 0.28 -0.86 -3.09 120.64 113.53 1oip n GLU 37 Ca -0.02 0.04 0.14 0.00 -0.16 0.00 0.00 57.16 57.16 1oip n GLU 37 Cb 0.44 -1.73 0.57 0.00 1.43 0.00 0.00 31.44 32.14 1oip n GLU 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oip n ALA 38 N -2.13 2.38 -0.93 -1.84 0.00 -0.06 -4.93 120.51 113.00 1oip n ALA 38 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1oip n ALA 38 Cb 0.53 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1oip n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oip n GLY 39 N 1.47 0.45 2.64 0.00 0.00 -0.99 -4.99 105.19 103.76 1oip n GLY 39 Ca 0.07 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 1oip n GLY 39 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1oip n VAL 40 N -2.93 1.20 -2.15 1.61 0.31 -0.92 -4.81 118.33 110.64 1oip n VAL 40 Ca 0.00 -0.30 -0.41 0.00 -0.01 0.00 0.00 64.34 63.62 1oip n VAL 40 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1oip n VAL 40 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1oip s PRO 41 N -0.60 4.36 0.47 5.55 0.04 -1.26 -4.88 135.00 138.68 1oip s PRO 41 Ca 0.54 2.15 0.30 0.00 0.04 0.00 0.00 61.00 64.03 1oip s PRO 41 Cb -0.77 -3.14 1.08 0.00 0.04 0.00 0.00 34.50 31.71 1oip s PRO 41 CO 0.43 -0.26 1.86 -0.07 0.04 0.00 0.00 177.00 179.01 1oip h LEU 42 N 4.70 0.00 0.00 -3.56 3.38 -1.87 -3.46 115.31 114.50 1oip h LEU 42 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1oip h LEU 42 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1oip h LEU 42 CO 0.74 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1oip n ALA 43 N -2.03 0.00 1.62 1.53 0.00 -1.26 -3.60 120.51 116.77 1oip n ALA 43 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.59 1oip n ALA 43 Cb 0.35 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.41 1oip n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oip n PRO 44 N 0.00 1.46 -3.95 0.00 -0.04 -1.26 -4.77 135.00 126.43 1oip n PRO 44 Ca 0.00 -0.67 -0.33 0.00 -0.04 0.00 0.00 63.50 62.46 1oip n PRO 44 Cb 0.00 -1.46 -0.14 0.00 -0.04 0.00 0.00 33.50 31.86 1oip n PRO 44 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oip s LEU 45 N -1.90 4.61 0.35 1.53 2.01 -1.24 -4.67 118.68 119.37 1oip s LEU 45 Ca 0.39 -1.91 -0.28 0.00 0.01 0.00 0.00 54.13 52.34 1oip s LEU 45 Cb 0.20 -1.68 -0.10 0.00 0.01 0.00 0.00 46.19 44.62 1oip s LEU 45 CO 0.32 -0.38 1.28 -2.16 1.01 0.00 0.00 176.35 176.43 1oip s PRO 46 N 1.04 4.28 -1.39 1.29 0.04 -1.26 -4.76 135.00 134.24 1oip s PRO 46 Ca 0.06 2.16 -0.15 0.00 0.04 0.00 0.00 61.00 63.10 1oip s PRO 46 Cb -0.20 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1oip s PRO 46 CO -0.06 -0.23 2.20 1.28 0.04 0.00 0.00 177.00 180.23 1oip n LEU 47 N 0.65 6.59 -4.82 -3.56 4.77 -1.26 -4.81 117.00 114.55 1oip n LEU 47 Ca 0.01 -4.01 -0.31 0.00 -0.03 0.00 0.00 56.01 51.67 1oip n LEU 47 Cb 0.43 -1.60 0.05 0.00 -2.33 0.00 0.00 43.42 39.97 1oip n LEU 47 CO 0.58 0.96 0.71 0.42 -1.33 0.00 0.00 177.39 178.73 1oip s THR 48 N 3.38 3.97 0.19 -5.08 -4.23 -1.26 -4.88 115.64 107.74 1oip s THR 48 Ca 0.48 0.64 -0.13 0.00 -1.18 0.00 0.00 61.69 61.50 1oip s THR 48 Cb 0.14 -3.36 0.13 0.00 1.34 0.00 0.00 72.50 70.75 1oip s THR 48 CO -0.07 -0.84 1.69 0.44 -0.54 0.00 0.00 174.62 175.30 1oip h ASP 49 N -0.75 -0.15 -0.75 3.99 3.32 -1.99 -1.42 116.42 118.66 1oip h ASP 49 Ca -0.44 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 1oip h ASP 49 Cb 1.21 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 1oip h ASP 49 CO 0.56 -0.05 0.27 0.28 -1.72 0.00 0.00 179.24 178.59 1oip h SER 50 N 0.15 1.06 0.26 6.45 0.02 -1.96 0.01 113.55 119.55 1oip h SER 50 Ca 0.26 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1oip h SER 50 Cb 0.39 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1oip h SER 50 CO -0.41 0.96 -0.13 0.15 -1.14 0.00 0.00 176.83 176.27 1oip h PHE 51 N 1.11 -0.33 -0.29 3.45 3.57 -1.77 -3.01 116.94 119.67 1oip h PHE 51 Ca 0.25 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1oip h PHE 51 Cb 0.25 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1oip h PHE 51 CO 0.02 -0.14 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.82 1oip h LEU 52 N -0.44 0.45 -1.92 0.59 3.38 -1.00 -2.43 115.31 113.94 1oip h LEU 52 Ca -0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1oip h LEU 52 Cb 0.33 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1oip h LEU 52 CO 0.06 0.57 -0.12 -0.07 0.09 0.00 0.00 178.44 178.97 1oip h LEU 53 N 0.45 0.00 -0.91 1.67 3.38 -0.96 -1.87 115.31 117.07 1oip h LEU 53 Ca 0.09 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1oip h LEU 53 Cb 0.41 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1oip h LEU 53 CO 0.02 0.12 0.55 0.03 0.09 0.00 0.00 178.44 179.25 1oip h ARG 54 N 0.00 0.88 -0.01 1.13 3.08 -1.30 0.14 114.38 118.31 1oip h ARG 54 Ca -0.00 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.80 1oip h ARG 54 Cb 0.28 -0.20 0.02 0.00 0.08 0.00 0.00 29.97 30.15 1oip h ARG 54 CO 0.02 0.59 -0.75 0.74 -1.07 0.00 0.00 179.97 179.49 1oip h PHE 55 N 0.91 0.77 -0.21 3.04 -1.00 -1.48 -1.23 116.94 117.74 1oip h PHE 55 Ca 0.44 -0.42 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1oip h PHE 55 Cb 0.39 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1oip h PHE 55 CO -0.03 1.24 0.11 -0.07 -1.61 0.00 0.00 178.31 177.95 1oip h LEU 56 N 0.08 0.26 -1.00 1.54 3.38 -1.29 -2.68 115.31 115.60 1oip h LEU 56 Ca -0.09 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1oip h LEU 56 Cb 1.44 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 1oip h LEU 56 CO 0.15 0.27 0.26 0.03 0.09 0.00 0.00 178.44 179.24 1oip h ARG 57 N 0.23 0.98 0.00 1.13 3.08 -0.76 0.29 114.38 119.34 1oip h ARG 57 Ca 0.07 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1oip h ARG 57 Cb 0.07 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1oip h ARG 57 CO -0.01 0.80 -0.04 0.00 -1.07 0.00 0.00 179.97 179.65 1oip h ALA 58 N 1.32 1.74 -0.16 0.04 0.00 -1.05 -2.54 119.26 118.61 1oip h ALA 58 Ca 0.22 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1oip h ALA 58 Cb 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1oip h ALA 58 CO -0.02 0.05 -0.30 0.54 0.00 0.00 0.00 179.25 179.53 1oip n ARG 59 N -4.21 1.71 -3.30 0.00 5.12 -0.89 -4.83 116.66 110.26 1oip n ARG 59 Ca -0.03 -3.23 -0.24 0.00 -1.93 0.00 0.00 57.85 52.42 1oip n ARG 59 Cb 0.13 -1.71 0.02 0.00 -1.16 0.00 0.00 32.46 29.73 1oip n ARG 59 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1oip n ASP 60 N -1.12 -4.75 -1.65 0.55 8.00 -0.67 -1.29 116.55 115.62 1oip n ASP 60 Ca 0.25 -0.39 -0.18 0.00 0.71 0.00 0.00 54.79 55.18 1oip n ASP 60 Cb 0.85 -3.87 -0.05 0.00 -0.02 0.00 0.00 41.12 38.03 1oip n ASP 60 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oip n PHE 61 N -4.24 -0.32 -2.65 1.24 3.01 0.94 -4.96 117.46 110.48 1oip n PHE 61 Ca -0.04 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.99 1oip n PHE 61 Cb 0.57 -3.29 -0.02 0.00 -0.01 0.00 0.00 39.48 36.73 1oip n PHE 61 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1oip s ASP 62 N -2.57 6.70 0.15 4.37 -1.08 -0.41 -4.93 116.67 118.90 1oip s ASP 62 Ca 0.00 0.60 -0.15 0.00 -0.52 0.00 0.00 52.55 52.48 1oip s ASP 62 Cb 0.00 -2.53 0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1oip s ASP 62 CO 0.00 -1.10 1.71 0.25 0.52 0.00 0.00 175.17 176.55 1oip h LEU 63 N 10.76 0.63 -0.53 -1.34 5.85 -1.93 -0.95 115.31 127.81 1oip h LEU 63 Ca -0.22 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 1oip h LEU 63 Cb 1.06 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1oip h LEU 63 CO 1.08 0.61 0.15 0.44 -0.34 0.00 0.00 178.44 180.39 1oip h ASP 64 N 0.61 0.79 0.28 1.25 3.32 -1.98 -0.97 116.42 119.72 1oip h ASP 64 Ca 0.16 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 1oip h ASP 64 Cb 0.17 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1oip h ASP 64 CO -0.02 0.80 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.76 1oip h LEU 65 N 0.74 0.25 -0.54 1.55 3.38 -1.89 -1.98 115.31 116.83 1oip h LEU 65 Ca 0.17 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1oip h LEU 65 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1oip h LEU 65 CO -0.00 0.69 -0.49 0.00 0.09 0.00 0.00 178.44 178.73 1oip h ALA 66 N 1.32 0.72 -0.53 1.53 0.00 -0.82 -1.93 119.26 119.54 1oip h ALA 66 Ca 0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1oip h ALA 66 Cb 0.92 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1oip h ALA 66 CO 0.07 0.67 0.16 2.35 0.00 0.00 0.00 179.25 182.51 1oip h TRP 67 N 0.48 0.86 -0.53 0.00 -0.00 -1.08 -0.01 115.95 115.68 1oip h TRP 67 Ca 0.02 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.89 58.79 1oip h TRP 67 Cb 1.03 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.92 1oip h TRP 67 CO 0.05 0.74 0.22 -0.09 -0.00 0.00 0.00 178.44 179.36 1oip h ARG 68 N 0.74 0.79 -0.65 2.65 2.43 -1.29 -0.81 114.38 118.23 1oip h ARG 68 Ca 0.17 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1oip h ARG 68 Cb 0.29 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1oip h ARG 68 CO -0.00 0.68 0.34 1.25 -1.51 0.00 0.00 179.97 180.72 1oip h LEU 69 N 0.71 0.83 0.02 3.80 5.85 -1.25 -0.94 115.31 124.34 1oip h LEU 69 Ca 0.18 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1oip h LEU 69 Cb 0.18 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1oip h LEU 69 CO -0.02 0.71 -0.01 0.25 -0.34 0.00 0.00 178.44 179.03 1oip h LEU 70 N 0.90 -0.02 -0.94 2.25 5.85 -0.79 0.10 115.31 122.66 1oip h LEU 70 Ca 0.23 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1oip h LEU 70 Cb 0.08 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1oip h LEU 70 CO -0.03 0.07 0.60 0.11 -0.34 0.00 0.00 178.44 178.85 1oip h LYS 71 N -0.12 1.09 -0.37 1.25 1.57 -1.03 -2.33 116.57 116.63 1oip h LYS 71 Ca -0.00 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1oip h LYS 71 Cb 0.11 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1oip h LYS 71 CO 0.00 0.72 -0.12 -0.91 -0.57 0.00 0.00 179.45 178.57 1oip h ASN 72 N 1.12 0.63 -0.05 0.86 2.35 -0.81 -1.04 115.58 118.65 1oip h ASN 72 Ca 0.39 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1oip h ASN 72 Cb 0.11 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1oip h ASN 72 CO -0.15 0.78 0.02 0.22 -1.65 0.00 0.00 177.43 176.65 1oip h TYR 73 N 0.59 0.07 -0.67 1.19 3.20 -0.46 0.22 116.97 121.12 1oip h TYR 73 Ca 0.10 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1oip h TYR 73 Cb 0.55 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1oip h TYR 73 CO 0.02 0.17 0.15 1.88 -1.64 0.00 0.00 178.16 178.74 1oip h TYR 74 N -0.05 1.12 -0.19 -3.82 0.05 -1.37 -1.78 116.97 110.93 1oip h TYR 74 Ca 0.02 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1oip h TYR 74 Cb 0.13 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 1oip h TYR 74 CO -0.03 0.92 0.13 -0.22 -1.05 0.00 0.00 178.16 177.90 1oip h LYS 75 N 1.01 0.25 -0.80 4.88 3.64 -0.91 -0.28 116.57 124.36 1oip h LYS 75 Ca 0.21 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1oip h LYS 75 Cb 0.38 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1oip h LYS 75 CO 0.00 0.17 0.50 2.35 -2.27 0.00 0.00 179.45 180.20 1oip h TRP 76 N 0.26 0.94 -0.41 1.91 7.01 -0.48 -1.11 115.95 124.07 1oip h TRP 76 Ca 0.07 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.05 1oip h TRP 76 Cb -0.03 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.71 1oip h TRP 76 CO -0.06 0.53 0.08 0.00 -2.79 0.00 0.00 178.44 176.19 1oip h ARG 77 N 0.97 0.67 0.00 2.65 3.08 -1.00 -2.64 114.38 118.11 1oip h ARG 77 Ca 0.32 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1oip h ARG 77 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1oip h ARG 77 CO -0.13 0.70 -0.20 0.00 -1.07 0.00 0.00 179.97 179.28 1oip h ALA 78 N 0.94 1.40 0.00 0.04 0.00 -0.57 -2.90 119.26 118.17 1oip h ALA 78 Ca 0.13 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1oip h ALA 78 Cb 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1oip h ALA 78 CO 0.01 0.25 -0.95 0.93 0.00 0.00 0.00 179.25 179.49 1oip h GLU 79 N 0.00 0.00 -2.19 0.00 5.08 -1.04 -3.39 114.58 113.04 1oip h GLU 79 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1oip h GLU 79 Cb 0.43 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.27 1oip h GLU 79 CO 0.03 0.85 -0.84 0.00 -1.00 0.00 0.00 179.01 178.05 1oip h PRO 81 N 3.00 0.28 -0.97 0.00 0.11 -1.76 -0.20 132.00 132.46 1oip h PRO 81 Ca 0.12 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.38 1oip h PRO 81 Cb 0.67 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 31.63 1oip h PRO 81 CO 0.71 0.18 0.61 1.05 -0.21 0.00 0.00 178.00 180.34 1oip h GLU 82 N 0.29 0.73 0.03 1.05 9.09 -1.91 -0.26 114.58 123.60 1oip h GLU 82 Ca 0.68 -0.04 -0.35 0.00 0.05 0.00 0.00 59.36 59.70 1oip h GLU 82 Cb 1.51 -0.17 -0.05 0.00 -1.65 0.00 0.00 28.75 28.40 1oip h GLU 82 CO -0.63 0.49 -2.13 -0.89 0.05 0.00 0.00 179.01 175.90 1oip n ILE 83 N -4.65 1.57 0.19 -1.06 5.41 -0.61 -4.71 119.36 115.49 1oip n ILE 83 Ca 0.21 -0.73 0.06 0.00 1.00 0.00 0.00 62.75 63.29 1oip n ILE 83 Cb 0.52 -1.13 -0.09 0.00 -0.71 0.00 0.00 39.64 38.23 1oip n ILE 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1oip n SER 84 N -3.12 1.60 -0.03 4.38 3.41 -0.18 -4.54 113.62 115.14 1oip n SER 84 Ca -0.31 -0.26 -0.15 0.00 -0.26 0.00 0.00 58.87 57.89 1oip n SER 84 Cb 1.07 1.39 -0.10 0.00 -0.26 0.00 0.00 64.21 66.30 1oip n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oip h ALA 85 N 1.36 0.07 -2.76 7.33 0.00 -1.25 -3.42 119.26 120.59 1oip h ALA 85 Ca 0.00 -0.41 -0.72 0.00 0.00 0.00 0.00 54.91 53.78 1oip h ALA 85 Cb 0.49 -0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.00 1oip h ALA 85 CO 0.00 0.06 -0.46 0.34 0.00 0.00 0.00 179.25 179.19 1oip s ASP 86 N -6.21 5.66 -0.01 0.00 -1.08 -1.26 0.11 116.67 113.87 1oip s ASP 86 Ca -0.15 -1.53 0.16 0.00 -0.52 0.00 0.00 52.55 50.50 1oip s ASP 86 Cb 0.02 -2.00 0.47 0.00 -1.46 0.00 0.00 42.92 39.95 1oip s ASP 86 CO 0.74 -0.55 1.39 0.18 0.52 0.00 0.00 175.17 177.45 1oip n LEU 87 N 4.92 3.45 -4.66 -1.34 4.77 -1.26 -4.93 117.00 117.96 1oip n LEU 87 Ca -0.10 -2.04 -0.47 0.00 -0.03 0.00 0.00 56.01 53.37 1oip n LEU 87 Cb 0.43 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1oip n LEU 87 CO 0.40 0.84 1.19 1.41 -1.33 0.00 0.00 177.39 179.90 1oip n HIS 88 N 0.99 2.18 0.46 -1.77 8.25 -1.26 -4.75 115.22 119.32 1oip n HIS 88 Ca 0.18 0.29 0.12 0.00 -0.26 0.00 0.00 57.72 58.05 1oip n HIS 88 Cb 0.54 -2.53 0.47 0.00 1.12 0.00 0.00 29.99 29.59 1oip n HIS 88 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1oip n PRO 89 N 3.67 0.20 -0.13 -0.41 -0.04 -1.26 -3.91 135.00 133.12 1oip n PRO 89 Ca 0.18 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 64.07 1oip n PRO 89 Cb 0.27 -1.84 0.39 0.00 -0.04 0.00 0.00 33.50 32.29 1oip n PRO 89 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1oip h ARG 90 N 0.00 0.65 -0.72 0.54 0.11 -1.99 -0.65 114.38 112.31 1oip h ARG 90 Ca 0.00 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 59.99 1oip h ARG 90 Cb 0.44 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 31.34 1oip h ARG 90 CO 0.00 0.43 0.24 0.66 0.10 0.00 0.00 179.97 181.40 1oip h SER 91 N 0.67 1.03 -0.21 0.08 4.64 -1.98 -3.20 113.55 114.57 1oip h SER 91 Ca 0.27 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1oip h SER 91 Cb 0.23 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1oip h SER 91 CO -0.08 0.94 0.00 2.30 -0.87 0.00 0.00 176.83 179.12 1oip n ILE 92 N -4.26 1.88 -0.20 0.95 -6.64 -0.86 -4.51 119.36 105.72 1oip n ILE 92 Ca 0.06 -1.72 0.10 0.00 -1.77 0.00 0.00 62.75 59.42 1oip n ILE 92 Cb 0.21 -0.05 0.40 0.00 -1.44 0.00 0.00 39.64 38.76 1oip n ILE 92 CO 0.00 0.00 0.00 -0.29 -1.77 0.00 0.00 176.55 174.49 1oip h ILE 93 N 1.40 0.91 -0.68 7.28 2.10 -1.13 -2.34 117.51 125.05 1oip h ILE 93 Ca 0.00 -0.22 0.03 0.00 1.08 0.00 0.00 64.86 65.75 1oip h ILE 93 Cb 1.16 0.21 -0.04 0.00 -1.09 0.00 0.00 36.82 37.05 1oip h ILE 93 CO 0.12 0.12 0.42 1.23 -1.08 0.00 0.00 178.15 178.96 1oip h GLY 94 N 0.65 0.98 0.96 8.18 0.00 -1.82 0.67 103.07 112.70 1oip h GLY 94 Ca 0.36 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1oip h GLY 94 CO -0.14 0.25 0.15 1.41 0.00 0.00 0.00 176.54 178.22 1oip h LEU 95 N 0.80 0.68 -0.67 3.11 3.38 -1.77 -1.28 115.31 119.57 1oip h LEU 95 Ca 0.28 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1oip h LEU 95 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1oip h LEU 95 CO -0.12 0.70 0.42 -0.07 0.09 0.00 0.00 178.44 179.45 1oip h LEU 96 N 0.62 0.79 -1.61 1.67 3.38 -1.16 -2.67 115.31 116.34 1oip h LEU 96 Ca 0.15 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1oip h LEU 96 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1oip h LEU 96 CO -0.01 0.61 -0.21 0.11 0.09 0.00 0.00 178.44 179.03 1oip h LYS 97 N 0.91 0.00 0.00 1.13 1.79 -0.63 -2.13 116.57 117.64 1oip h LYS 97 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1oip h LYS 97 Cb -0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1oip h LYS 97 CO -0.05 0.21 0.00 0.00 -1.08 0.00 0.00 179.45 178.53 1oip n ALA 98 N -2.37 2.05 -1.05 3.86 0.00 -0.50 -4.89 120.51 117.61 1oip n ALA 98 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1oip n ALA 98 Cb 0.30 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1oip n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oip n GLY 99 N 0.87 0.77 0.25 0.00 0.00 -0.80 -4.83 105.19 101.46 1oip n GLY 99 Ca 0.05 -0.65 0.02 0.00 0.00 0.00 0.00 46.02 45.44 1oip n GLY 99 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1oip h TYR 100 N 0.00 0.32 -2.44 1.61 3.20 -1.66 -3.43 116.97 114.57 1oip h TYR 100 Ca 0.00 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 1oip h TYR 100 Cb 0.38 -0.10 -0.25 0.00 1.54 0.00 0.00 36.73 38.31 1oip h TYR 100 CO 0.00 0.38 -0.20 -1.58 -1.64 0.00 0.00 178.16 175.13 1oip s HIS 101 N -4.86 -0.75 0.20 -3.82 2.46 -1.26 -0.47 115.29 106.78 1oip s HIS 101 Ca -0.06 1.56 -0.06 0.00 0.47 0.00 0.00 55.06 56.97 1oip s HIS 101 Cb 0.16 0.38 -0.02 0.00 -0.13 0.00 0.00 32.58 32.97 1oip s HIS 101 CO 0.74 -0.40 0.25 0.20 -2.47 0.00 0.00 174.74 173.05 1oip s GLY 102 N 1.47 0.96 -0.11 1.59 0.00 -0.85 -4.53 107.32 105.85 1oip s GLY 102 Ca -0.10 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.35 1oip s GLY 102 CO -0.15 -1.07 -0.18 0.14 0.00 0.00 0.00 173.10 171.83 1oip s VAL 103 N -4.07 2.56 0.58 1.40 1.01 -1.26 -0.93 120.40 119.69 1oip s VAL 103 Ca 0.29 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 1oip s VAL 103 Cb 0.04 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1oip s VAL 103 CO 0.08 0.54 1.32 -0.76 0.00 0.00 0.00 175.10 176.28 1oip s LEU 104 N 0.33 3.75 0.13 3.92 1.43 -0.14 -4.88 118.68 123.21 1oip s LEU 104 Ca -0.15 2.67 -0.14 0.00 -1.03 0.00 0.00 54.13 55.49 1oip s LEU 104 Cb -0.17 -4.41 -0.02 0.00 0.03 0.00 0.00 46.19 41.62 1oip s LEU 104 CO 0.07 -1.70 1.54 0.03 0.23 0.00 0.00 176.35 176.53 1oip h ARG 105 N 1.13 0.79 -6.04 1.70 3.08 -1.90 -3.44 114.38 109.69 1oip h ARG 105 Ca -0.51 -0.29 -0.55 0.00 0.07 0.00 0.00 59.98 58.70 1oip h ARG 105 Cb 1.31 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 1oip h ARG 105 CO 0.56 0.90 -0.47 -1.12 -1.07 0.00 0.00 179.97 178.77 1oip s SER 106 N -6.38 6.31 0.63 7.04 0.01 -1.26 -5.10 113.70 114.95 1oip s SER 106 Ca -0.12 0.17 -0.09 0.00 1.31 0.00 0.00 55.95 57.21 1oip s SER 106 Cb 0.10 -1.90 -0.00 0.00 0.21 0.00 0.00 66.02 64.43 1oip s SER 106 CO 0.82 0.06 0.99 -0.13 0.41 0.00 0.00 173.24 175.39 1oip s ARG 107 N -3.17 3.09 0.94 12.44 0.52 -1.26 -4.57 118.95 126.94 1oip s ARG 107 Ca 0.34 0.34 -0.15 0.00 -0.52 0.00 0.00 55.73 55.74 1oip s ARG 107 Cb -0.11 -2.15 0.18 0.00 0.52 0.00 0.00 34.95 33.39 1oip s ARG 107 CO 0.28 -0.75 1.30 0.16 0.02 0.00 0.00 175.30 176.32 1oip s ASP 108 N -4.28 3.31 0.62 0.23 -4.77 -0.66 -4.85 116.67 106.28 1oip s ASP 108 Ca 0.55 0.33 0.30 0.00 -3.30 0.00 0.00 52.55 50.43 1oip s ASP 108 Cb -0.11 -0.44 1.66 0.00 -1.09 0.00 0.00 42.92 42.95 1oip s ASP 108 CO 0.49 -2.62 2.00 -0.65 0.70 0.00 0.00 175.17 175.10 1oip h PRO 109 N -1.56 0.00 -0.48 2.11 0.11 -1.92 -0.46 132.00 129.80 1oip h PRO 109 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1oip h PRO 109 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1oip h PRO 109 CO 0.42 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.46 1oip n THR 110 N -3.41 0.88 -0.25 -1.15 -2.24 -1.26 -4.96 114.28 101.89 1oip n THR 110 Ca 0.02 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1oip n THR 110 Cb 0.42 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1oip n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oip n GLY 111 N 1.07 0.79 3.77 3.38 0.00 -0.18 -4.86 105.19 109.17 1oip n GLY 111 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1oip n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oip s SER 112 N -2.32 6.76 0.32 1.61 0.01 -1.26 -4.71 113.70 114.12 1oip s SER 112 Ca 0.00 2.31 -0.28 0.00 1.31 0.00 0.00 55.95 59.28 1oip s SER 112 Cb 0.00 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.52 1oip s SER 112 CO 0.00 -0.50 1.19 -0.75 0.41 0.00 0.00 173.24 173.59 1oip s LYS 113 N -2.08 4.42 -0.17 12.44 2.47 -0.77 -1.65 119.74 134.39 1oip s LYS 113 Ca 0.53 1.97 0.00 0.00 -1.56 0.00 0.00 55.97 56.91 1oip s LYS 113 Cb -0.30 -3.04 0.01 0.00 -1.46 0.00 0.00 37.83 33.03 1oip s LYS 113 CO 0.39 -0.04 -0.16 0.08 0.16 0.00 0.00 175.35 175.78 1oip s VAL 114 N -1.21 2.52 -0.04 4.02 1.01 -1.26 -0.72 120.40 124.72 1oip s VAL 114 Ca 0.49 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1oip s VAL 114 Cb -0.35 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1oip s VAL 114 CO 0.45 0.51 -0.10 -0.76 0.00 0.00 0.00 175.10 175.20 1oip s LEU 115 N 1.08 3.00 -0.03 3.92 1.43 -0.18 -0.97 118.68 126.93 1oip s LEU 115 Ca -0.00 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 1oip s LEU 115 Cb -0.14 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 1oip s LEU 115 CO -0.05 0.33 -0.21 -0.63 0.23 0.00 0.00 176.35 176.02 1oip s ILE 116 N -0.84 1.70 -0.02 -0.59 1.01 -0.10 -0.49 121.20 121.87 1oip s ILE 116 Ca 0.13 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.91 1oip s ILE 116 Cb -0.11 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1oip s ILE 116 CO 0.03 0.48 -0.09 -0.31 0.00 0.00 0.00 174.94 175.05 1oip s TYR 117 N -0.32 0.94 -0.30 3.97 2.02 -0.20 -2.01 117.35 121.46 1oip s TYR 117 Ca 0.03 -0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 1oip s TYR 117 Cb -0.10 -0.67 0.09 0.00 -0.40 0.00 0.00 41.96 40.88 1oip s TYR 117 CO 0.01 -0.09 0.02 1.03 -1.57 0.00 0.00 175.55 174.95 1oip s ARG 118 N 0.16 1.35 0.40 -0.62 0.52 0.38 -0.86 118.95 120.28 1oip s ARG 118 Ca -0.03 -1.37 0.19 0.00 -0.52 0.00 0.00 55.73 54.00 1oip s ARG 118 Cb -0.08 -2.68 1.11 0.00 0.52 0.00 0.00 34.95 33.81 1oip s ARG 118 CO 0.00 -0.83 1.78 0.82 0.02 0.00 0.00 175.30 177.09 1oip h ILE 119 N 6.60 0.54 0.00 1.52 1.08 -1.66 -0.21 117.51 125.38 1oip h ILE 119 Ca -0.11 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1oip h ILE 119 Cb 1.03 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1oip h ILE 119 CO 0.47 0.07 0.00 0.00 -0.69 0.00 0.00 178.15 178.00 1oip h ALA 120 N 1.61 1.00 -0.59 1.87 0.00 -1.77 -1.02 119.26 120.36 1oip h ALA 120 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1oip h ALA 120 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1oip h ALA 120 CO -0.28 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.69 1oip n HIS 121 N -2.91 0.93 -3.59 0.00 8.25 -0.09 -4.77 115.22 113.04 1oip n HIS 121 Ca -0.01 -0.54 -0.41 0.00 -0.26 0.00 0.00 57.72 56.50 1oip n HIS 121 Cb 0.15 -0.07 -0.11 0.00 1.12 0.00 0.00 29.99 31.08 1oip n HIS 121 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1oip s TRP 122 N -1.26 3.27 -0.48 4.41 -0.00 -0.39 -4.27 118.94 120.22 1oip s TRP 122 Ca 0.42 -1.12 -0.25 0.00 -0.00 0.00 0.00 56.10 55.15 1oip s TRP 122 Cb 0.24 -2.61 0.03 0.00 -0.00 0.00 0.00 33.47 31.12 1oip s TRP 122 CO 0.25 -0.71 0.92 0.34 -0.00 0.00 0.00 176.95 177.75 1oip s ASP 123 N 1.76 6.45 0.00 5.86 -1.08 -1.26 -4.92 116.67 123.48 1oip s ASP 123 Ca 0.02 -0.01 0.27 0.00 -0.52 0.00 0.00 52.55 52.31 1oip s ASP 123 Cb -0.21 -2.44 1.55 0.00 -1.46 0.00 0.00 42.92 40.37 1oip s ASP 123 CO 0.05 -1.08 1.97 -0.81 0.52 0.00 0.00 175.17 175.83 1oip n PRO 124 N 7.20 0.70 0.06 4.34 -0.04 -1.26 -1.28 135.00 144.72 1oip n PRO 124 Ca 0.05 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 1oip n PRO 124 Cb 0.48 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.85 1oip n PRO 124 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1oip n LYS 125 N -1.10 0.18 -0.01 0.54 4.01 -1.26 -4.42 118.16 116.10 1oip n LYS 125 Ca 0.18 0.12 -0.02 0.00 -0.51 0.00 0.00 58.31 58.09 1oip n LYS 125 Cb 0.14 -1.69 -0.01 0.00 -0.51 0.00 0.00 35.03 32.95 1oip n LYS 125 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1oip n VAL 126 N -2.00 0.15 -5.18 -0.18 0.31 -0.44 -5.02 118.33 105.97 1oip n VAL 126 Ca 0.06 -0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 1oip n VAL 126 Cb 0.40 -0.61 -0.17 0.00 -0.91 0.00 0.00 33.84 32.55 1oip n VAL 126 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1oip s PHE 127 N -2.05 2.42 0.74 3.52 0.08 -0.41 -5.09 117.98 117.19 1oip s PHE 127 Ca -0.03 -0.88 -0.11 0.00 0.12 0.00 0.00 56.93 56.02 1oip s PHE 127 Cb 0.01 -1.61 0.04 0.00 -0.57 0.00 0.00 43.02 40.89 1oip s PHE 127 CO 0.06 -0.33 1.09 0.95 -0.10 0.00 0.00 175.22 176.89 1oip s THR 128 N 0.16 3.44 0.41 0.64 -4.23 -1.26 -4.40 115.64 110.40 1oip s THR 128 Ca -0.13 0.47 0.11 0.00 -1.18 0.00 0.00 61.69 60.96 1oip s THR 128 Cb -0.16 -3.31 0.31 0.00 1.34 0.00 0.00 72.50 70.68 1oip s THR 128 CO 0.06 -0.61 1.98 0.00 -0.54 0.00 0.00 174.62 175.52 1oip h ALA 129 N -0.84 1.91 -0.61 3.99 0.00 -1.95 -0.67 119.26 121.08 1oip h ALA 129 Ca -0.46 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1oip h ALA 129 Cb 1.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1oip h ALA 129 CO 0.61 -0.02 0.12 1.88 0.00 0.00 0.00 179.25 181.83 1oip h TYR 130 N 0.51 1.05 -0.48 0.00 0.99 -1.92 0.10 116.97 117.21 1oip h TYR 130 Ca 0.27 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.90 1oip h TYR 130 Cb 0.41 -0.29 -0.04 0.00 1.00 0.00 0.00 36.73 37.82 1oip h TYR 130 CO -0.00 0.89 0.27 -0.44 -0.00 0.00 0.00 178.16 178.88 1oip h ASP 131 N 0.90 0.42 -0.62 3.88 3.32 -1.69 0.24 116.42 122.86 1oip h ASP 131 Ca 0.19 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 1oip h ASP 131 Cb 0.39 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1oip h ASP 131 CO 0.01 0.29 0.11 0.58 -1.72 0.00 0.00 179.24 178.51 1oip h VAL 132 N 0.53 1.26 -0.81 -1.35 2.07 -0.89 -2.46 116.25 114.60 1oip h VAL 132 Ca 0.20 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1oip h VAL 132 Cb 0.05 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1oip h VAL 132 CO -0.11 0.37 0.53 0.15 0.02 0.00 0.00 177.57 178.54 1oip h PHE 133 N 0.93 1.01 -0.65 1.57 -0.00 -0.48 -2.42 116.94 116.90 1oip h PHE 133 Ca 0.19 0.02 0.08 0.00 -0.00 0.00 0.00 57.97 58.27 1oip h PHE 133 Cb 0.42 -0.34 -0.04 0.00 -0.00 0.00 0.00 35.95 35.99 1oip h PHE 133 CO 0.03 0.63 0.43 -0.09 -0.00 0.00 0.00 178.31 179.31 1oip h ARG 134 N 1.08 0.54 -0.36 1.11 2.43 -0.49 -1.25 114.38 117.44 1oip h ARG 134 Ca 0.30 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1oip h ARG 134 Cb -0.11 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 1oip h ARG 134 CO -0.07 0.36 0.16 0.28 -1.51 0.00 0.00 179.97 179.18 1oip h VAL 135 N 0.56 0.95 -0.57 0.20 2.07 -1.15 0.38 116.25 118.68 1oip h VAL 135 Ca 0.29 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.63 1oip h VAL 135 Cb 0.42 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1oip h VAL 135 CO -0.09 0.06 0.07 0.28 0.02 0.00 0.00 177.57 177.91 1oip h SER 136 N 0.33 0.89 -0.65 0.57 0.02 -1.27 -1.17 113.55 112.27 1oip h SER 136 Ca 0.16 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1oip h SER 136 Cb 0.09 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1oip h SER 136 CO -0.13 0.90 0.34 0.25 -1.14 0.00 0.00 176.83 177.05 1oip h LEU 137 N 0.88 0.82 0.08 5.07 5.85 -0.91 0.18 115.31 127.28 1oip h LEU 137 Ca 0.18 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1oip h LEU 137 Cb 0.41 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1oip h LEU 137 CO 0.01 0.69 -0.04 0.40 -0.34 0.00 0.00 178.44 179.16 1oip h ILE 138 N 0.88 1.10 -0.57 4.05 2.04 -0.68 0.28 117.51 124.61 1oip h ILE 138 Ca 0.23 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1oip h ILE 138 Cb 0.07 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 1oip h ILE 138 CO -0.03 0.17 0.31 0.74 0.00 0.00 0.00 178.15 179.33 1oip h THR 139 N -0.42 0.97 -0.71 -0.27 2.02 -1.15 -2.01 112.91 111.33 1oip h THR 139 Ca -0.01 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1oip h THR 139 Cb 0.36 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1oip h THR 139 CO 0.02 0.11 0.40 0.28 0.37 0.00 0.00 175.52 176.70 1oip h SER 140 N 0.58 0.88 0.32 4.18 0.02 -0.44 -0.13 113.55 118.97 1oip h SER 140 Ca 0.25 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1oip h SER 140 Cb 0.15 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1oip h SER 140 CO -0.16 0.72 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.70 1oip h GLU 141 N 0.98 0.00 0.03 3.45 4.39 -0.66 -2.11 114.58 120.66 1oip h GLU 141 Ca 0.25 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.90 1oip h GLU 141 Cb 0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1oip h GLU 141 CO -0.04 0.21 -0.23 -0.07 -1.16 0.00 0.00 179.01 177.72 1oip h LEU 142 N 0.00 0.15 -0.64 1.33 3.38 -0.66 -3.37 115.31 115.50 1oip h LEU 142 Ca -0.00 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.02 1oip h LEU 142 Cb 0.42 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1oip h LEU 142 CO 0.03 1.06 -0.10 0.16 0.09 0.00 0.00 178.44 179.68 1oip h ILE 143 N -0.74 0.19 0.00 1.22 3.07 -0.99 -2.77 117.51 117.49 1oip h ILE 143 Ca -0.04 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.36 1oip h ILE 143 Cb 1.12 1.86 0.00 0.00 -0.27 0.00 0.00 36.82 39.53 1oip h ILE 143 CO 0.04 0.09 0.00 1.62 -1.05 0.00 0.00 178.15 178.86 1oip h VAL 144 N 0.00 0.00 0.00 0.16 3.04 -1.54 -1.97 116.25 115.94 1oip h VAL 144 Ca -0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1oip h VAL 144 Cb 0.85 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1oip h VAL 144 CO 0.01 0.00 0.00 1.56 -1.01 0.00 0.00 177.57 178.13 1oip h GLN 145 N 0.00 0.00 -5.81 4.17 4.20 -1.67 -3.43 115.11 112.57 1oip h GLN 145 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1oip h GLN 145 Cb 0.25 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.94 1oip h GLN 145 CO 0.00 0.00 0.46 -1.21 -0.67 0.00 0.00 178.83 177.41 1oip s GLU 146 N -3.41 4.10 0.37 1.46 2.02 -0.74 -4.94 118.70 117.56 1oip s GLU 146 Ca 0.04 0.82 0.06 0.00 0.02 0.00 0.00 54.97 55.90 1oip s GLU 146 Cb 0.09 -3.68 0.75 0.00 0.10 0.00 0.00 34.13 31.40 1oip s GLU 146 CO 0.46 -0.60 1.99 0.28 0.02 0.00 0.00 175.26 177.41 1oip h VAL 147 N 5.51 1.07 -0.20 2.63 2.07 -1.88 -0.59 116.25 124.86 1oip h VAL 147 Ca -0.23 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 1oip h VAL 147 Cb 1.09 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1oip h VAL 147 CO 0.89 0.13 -0.16 -0.33 0.02 0.00 0.00 177.57 178.11 1oip h GLU 148 N 0.72 0.34 -0.07 1.57 4.39 -1.94 -0.36 114.58 119.23 1oip h GLU 148 Ca 0.26 -0.09 -0.19 0.00 0.34 0.00 0.00 59.36 59.67 1oip h GLU 148 Cb 0.12 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1oip h GLU 148 CO -0.07 0.50 -0.77 1.15 -1.16 0.00 0.00 179.01 178.66 1oip h THR 149 N 0.31 1.38 -0.72 1.13 2.02 -1.44 -1.09 112.91 114.50 1oip h THR 149 Ca 0.06 -2.19 -0.03 0.00 0.77 0.00 0.00 66.41 65.01 1oip h THR 149 Cb 0.48 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 1oip h THR 149 CO 0.03 0.66 0.33 1.56 0.37 0.00 0.00 175.52 178.46 1oip h GLN 150 N 0.27 1.03 0.19 6.66 4.20 -0.59 0.32 115.11 127.20 1oip h GLN 150 Ca -0.04 -0.15 -0.31 0.00 0.06 0.00 0.00 58.65 58.21 1oip h GLN 150 Cb 1.36 -0.19 0.02 0.00 0.30 0.00 0.00 27.48 28.97 1oip h GLN 150 CO 0.13 0.81 -1.36 0.00 -0.67 0.00 0.00 178.83 177.74 1oip h ARG 151 N 1.02 0.44 -0.01 1.46 3.08 -0.99 -3.39 114.38 115.99 1oip h ARG 151 Ca 0.25 -0.73 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1oip h ARG 151 Cb 0.13 0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1oip h ARG 151 CO -0.03 1.34 -0.11 0.09 -1.07 0.00 0.00 179.97 180.20 1oip n ASN 152 N -3.65 1.70 -0.18 7.04 5.03 -0.42 -5.09 115.26 119.69 1oip n ASN 152 Ca -0.13 -1.35 0.00 0.00 0.87 0.00 0.00 54.58 53.97 1oip n ASN 152 Cb 1.06 0.21 0.00 0.00 -1.02 0.00 0.00 39.78 40.03 1oip n ASN 152 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1oip n GLY 153 N 0.81 -1.51 3.18 7.41 0.00 0.10 -4.10 105.19 111.07 1oip n GLY 153 Ca 0.06 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1oip n GLY 153 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oip s ILE 154 N 0.00 0.96 0.01 -0.61 -5.25 -0.31 -1.85 121.20 114.15 1oip s ILE 154 Ca 0.00 -1.66 0.08 0.00 -0.99 0.00 0.00 60.65 58.08 1oip s ILE 154 Cb 0.00 -1.39 -0.02 0.00 2.95 0.00 0.00 42.46 44.00 1oip s ILE 154 CO 0.00 -0.56 -0.23 -0.54 -1.79 0.00 0.00 174.94 171.82 1oip s LYS 155 N -2.83 1.69 -0.06 0.37 3.01 0.10 -0.61 119.74 121.41 1oip s LYS 155 Ca 0.06 -0.92 0.05 0.00 -1.01 0.00 0.00 55.97 54.15 1oip s LYS 155 Cb -0.03 -1.74 -0.00 0.00 -1.01 0.00 0.00 37.83 35.05 1oip s LYS 155 CO 0.00 0.46 -0.20 0.00 0.51 0.00 0.00 175.35 176.12 1oip s ALA 156 N -0.67 1.82 -0.20 5.17 0.00 -0.51 -1.01 121.76 126.36 1oip s ALA 156 Ca 0.09 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1oip s ALA 156 Cb -0.09 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1oip s ALA 156 CO 0.01 0.30 0.00 0.42 0.00 0.00 0.00 175.76 176.49 1oip s ILE 157 N 0.11 3.99 -0.31 0.00 1.01 0.35 -0.60 121.20 125.75 1oip s ILE 157 Ca -0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1oip s ILE 157 Cb -0.14 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.56 1oip s ILE 157 CO 0.04 0.43 0.04 -0.36 0.00 0.00 0.00 174.94 175.09 1oip s PHE 158 N 0.99 3.21 -0.56 3.97 0.40 0.30 -1.03 117.98 125.27 1oip s PHE 158 Ca 0.02 -1.53 -0.25 0.00 -0.60 0.00 0.00 56.93 54.57 1oip s PHE 158 Cb -0.14 -2.18 0.04 0.00 0.51 0.00 0.00 43.02 41.24 1oip s PHE 158 CO 0.02 -0.73 0.98 0.34 0.70 0.00 0.00 175.22 176.53 1oip s ASP 159 N 1.35 6.36 0.00 1.36 -1.08 -0.04 -1.46 116.67 123.17 1oip s ASP 159 Ca -0.02 -0.28 0.16 0.00 -0.52 0.00 0.00 52.55 51.89 1oip s ASP 159 Cb -0.19 -2.45 0.62 0.00 -1.46 0.00 0.00 42.92 39.44 1oip s ASP 159 CO 0.00 -1.27 1.45 0.18 0.52 0.00 0.00 175.17 176.06 1oip n LEU 160 N 7.61 1.38 -4.70 -1.34 4.77 -0.08 -1.98 117.00 122.67 1oip n LEU 160 Ca 0.03 -0.62 -0.44 0.00 -0.03 0.00 0.00 56.01 54.95 1oip n LEU 160 Cb 0.48 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1oip n LEU 160 CO 0.65 0.31 1.22 1.21 -1.33 0.00 0.00 177.39 179.45 1oip n GLU 161 N 0.17 2.40 -0.77 3.23 2.13 -1.21 -1.67 120.64 124.92 1oip n GLU 161 Ca 0.13 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.82 1oip n GLU 161 Cb 0.26 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.34 1oip n GLU 161 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oip n GLY 162 N 3.09 0.75 3.64 8.31 0.00 -1.26 -3.43 105.19 116.29 1oip n GLY 162 Ca 0.14 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.68 1oip n GLY 162 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1oip n TRP 163 N -2.39 1.96 -4.46 1.61 -0.00 -0.67 -4.79 117.44 108.70 1oip n TRP 163 Ca 0.00 0.42 -0.24 0.00 -0.00 0.00 0.00 57.50 57.68 1oip n TRP 163 Cb 0.00 -2.46 -0.10 0.00 -0.00 0.00 0.00 31.31 28.75 1oip n TRP 163 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1oip s GLN 164 N 0.75 1.65 0.52 5.87 -1.52 -1.26 -5.01 119.66 120.66 1oip s GLN 164 Ca 0.81 -1.75 0.22 0.00 -1.95 0.00 0.00 55.36 52.70 1oip s GLN 164 Cb -0.79 -1.73 1.35 0.00 -0.22 0.00 0.00 33.01 31.61 1oip s GLN 164 CO 0.42 0.32 2.03 0.74 -0.25 0.00 0.00 175.29 178.55 1oip h PHE 165 N 2.34 0.02 -0.02 0.91 0.04 -1.98 -0.27 116.94 117.98 1oip h PHE 165 Ca -0.40 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.32 1oip h PHE 165 Cb 1.25 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 1oip h PHE 165 CO 0.80 0.01 -0.21 0.66 -0.60 0.00 0.00 178.31 178.97 1oip h SER 166 N 0.02 0.03 -0.34 2.17 4.64 -1.99 0.18 113.55 118.26 1oip h SER 166 Ca 0.19 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1oip h SER 166 Cb 0.74 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1oip h SER 166 CO -0.01 0.25 -0.11 0.45 -0.87 0.00 0.00 176.83 176.55 1oip h HIS 167 N 0.03 0.76 -0.24 4.77 3.86 -1.45 -3.27 115.15 119.62 1oip h HIS 167 Ca 0.00 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 58.95 1oip h HIS 167 Cb 0.40 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1oip h HIS 167 CO 0.00 0.85 -0.23 0.00 0.86 0.00 0.00 177.93 179.41 1oip h ALA 168 N 0.80 1.17 -1.08 2.45 0.00 -1.06 -2.62 119.26 118.92 1oip h ALA 168 Ca 0.08 -0.32 0.29 0.00 0.00 0.00 0.00 54.91 54.96 1oip h ALA 168 Cb 0.62 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1oip h ALA 168 CO 0.04 0.53 0.72 0.35 0.00 0.00 0.00 179.25 180.89 1oip h PHE 169 N 0.39 0.46 0.00 0.00 3.57 -1.03 0.56 116.94 120.89 1oip h PHE 169 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1oip h PHE 169 Cb 0.62 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1oip h PHE 169 CO 0.02 0.03 -0.44 1.04 -2.23 0.00 0.00 178.31 176.73 1oip n GLN 170 N -4.51 0.16 -3.11 1.11 6.02 -0.99 -4.55 117.38 111.52 1oip n GLN 170 Ca 0.26 0.06 -0.45 0.00 -0.01 0.00 0.00 57.00 56.85 1oip n GLN 170 Cb 0.99 -1.61 -0.03 0.00 1.02 0.00 0.00 30.24 30.61 1oip n GLN 170 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oip s ILE 171 N -3.09 5.06 0.72 5.09 -1.09 0.19 -4.71 121.20 123.36 1oip s ILE 171 Ca 0.09 -1.76 -0.08 0.00 -2.23 0.00 0.00 60.65 56.67 1oip s ILE 171 Cb 0.15 -4.61 0.06 0.00 -1.58 0.00 0.00 42.46 36.48 1oip s ILE 171 CO 0.68 -1.26 1.04 0.42 -1.23 0.00 0.00 174.94 174.59 1oip s THR 172 N 1.81 2.35 0.33 2.92 -4.23 -1.26 -4.85 115.64 112.70 1oip s THR 172 Ca 0.23 -0.18 0.07 0.00 -1.18 0.00 0.00 61.69 60.63 1oip s THR 172 Cb -0.11 -3.04 0.31 0.00 1.34 0.00 0.00 72.50 71.00 1oip s THR 172 CO -0.06 -0.05 1.85 -0.65 -0.54 0.00 0.00 174.62 175.17 1oip h PRO 173 N -0.66 0.75 -0.36 3.99 0.11 -1.96 0.45 132.00 134.31 1oip h PRO 173 Ca -0.45 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 1oip h PRO 173 Cb 1.31 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1oip h PRO 173 CO 0.62 0.50 -0.14 0.77 -0.21 0.00 0.00 178.00 179.53 1oip h SER 174 N 0.77 0.65 -0.24 -2.05 0.02 -1.99 -1.64 113.55 109.08 1oip h SER 174 Ca 0.47 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1oip h SER 174 Cb 0.69 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 1oip h SER 174 CO -0.24 0.81 -0.27 0.58 -1.14 0.00 0.00 176.83 176.57 1oip h VAL 175 N 0.59 1.32 -0.92 2.27 2.07 -1.64 -2.30 116.25 117.64 1oip h VAL 175 Ca 0.10 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.22 1oip h VAL 175 Cb 0.59 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 1oip h VAL 175 CO 0.04 0.45 0.59 0.00 0.02 0.00 0.00 177.57 178.67 1oip h ALA 176 N 0.66 1.25 -0.59 1.67 0.00 -0.89 -0.72 119.26 120.65 1oip h ALA 176 Ca 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1oip h ALA 176 Cb 0.84 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1oip h ALA 176 CO 0.07 0.39 0.04 -0.22 0.00 0.00 0.00 179.25 179.52 1oip h LYS 177 N 1.09 1.01 -0.28 0.00 3.64 -1.24 -2.07 116.57 118.72 1oip h LYS 177 Ca 0.39 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1oip h LYS 177 Cb 0.11 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1oip h LYS 177 CO -0.16 0.98 -0.20 0.87 -2.27 0.00 0.00 179.45 178.68 1oip h LYS 178 N 0.90 0.52 -0.06 1.90 1.57 -0.87 -1.37 116.57 119.16 1oip h LYS 178 Ca 0.17 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1oip h LYS 178 Cb 0.50 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1oip h LYS 178 CO 0.02 0.69 0.04 0.82 -0.57 0.00 0.00 179.45 180.45 1oip h ILE 179 N 0.47 1.06 -0.66 1.86 2.04 -0.99 -2.59 117.51 118.70 1oip h ILE 179 Ca 0.08 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1oip h ILE 179 Cb 0.61 1.07 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 1oip h ILE 179 CO 0.04 0.05 0.30 0.00 0.00 0.00 0.00 178.15 178.54 1oip h ALA 180 N 0.96 0.88 -0.21 1.87 0.00 -1.05 -2.54 119.26 119.18 1oip h ALA 180 Ca 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1oip h ALA 180 Cb 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1oip h ALA 180 CO -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 179.25 179.25 1oip h ALA 181 N 1.42 0.27 0.00 0.00 0.00 -1.03 -2.12 119.26 117.80 1oip h ALA 181 Ca 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1oip h ALA 181 Cb 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1oip h ALA 181 CO -0.28 -0.20 -0.15 -0.39 0.00 0.00 0.00 179.25 178.23 1oip h VAL 182 N 0.24 0.46 0.00 0.00 -1.51 -1.32 -1.74 116.25 112.38 1oip h VAL 182 Ca 0.07 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1oip h VAL 182 Cb 0.07 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1oip h VAL 182 CO -0.01 0.15 0.00 -0.07 -1.23 0.00 0.00 177.57 176.41 1oip h LEU 183 N 0.00 0.00 0.00 4.19 3.38 -1.00 -3.39 115.31 118.49 1oip h LEU 183 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oip h LEU 183 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1oip h LEU 183 CO 0.02 0.00 -0.09 0.35 0.09 0.00 0.00 178.44 178.80 1oip n THR 184 N -2.77 0.64 -2.37 0.22 -2.24 -0.85 -4.70 114.28 102.22 1oip n THR 184 Ca 0.04 0.23 -0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1oip n THR 184 Cb 0.43 -1.41 -0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1oip n THR 184 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1oip n ASP 185 N -3.09 0.23 0.00 3.42 4.64 -0.71 -4.89 116.55 116.14 1oip n ASP 185 Ca -0.01 -2.02 0.00 0.00 -1.38 0.00 0.00 54.79 51.38 1oip n ASP 185 Cb 0.05 -0.05 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1oip n ASP 185 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1oip n SER 186 N 0.10 0.45 -3.87 1.67 7.64 -0.84 -4.61 113.62 114.15 1oip n SER 186 Ca -0.07 -0.78 -0.15 0.00 1.01 0.00 0.00 58.87 58.88 1oip n SER 186 Cb 0.95 0.22 -0.15 0.00 -1.01 0.00 0.00 64.21 64.22 1oip n SER 186 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1oip s PHE 187 N -0.22 0.27 -0.66 1.43 2.19 -1.26 -3.76 117.98 115.97 1oip s PHE 187 Ca 0.00 -0.02 -0.06 0.00 0.33 0.00 0.00 56.93 57.18 1oip s PHE 187 Cb 0.00 -0.26 -0.13 0.00 -1.31 0.00 0.00 43.02 41.32 1oip s PHE 187 CO 0.00 -0.06 2.65 -0.35 1.83 0.00 0.00 175.22 179.29 1oip n PRO 188 N 3.51 2.20 -4.47 10.12 -0.04 -1.26 -4.74 135.00 140.32 1oip n PRO 188 Ca -0.19 -1.31 -0.22 0.00 -0.04 0.00 0.00 63.50 61.75 1oip n PRO 188 Cb 0.55 -2.27 -0.16 0.00 -0.04 0.00 0.00 33.50 31.59 1oip n PRO 188 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oip s LEU 189 N 0.07 1.76 -0.18 1.53 1.43 -1.26 -4.81 118.68 117.23 1oip s LEU 189 Ca 0.52 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.10 1oip s LEU 189 Cb 0.18 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.75 1oip s LEU 189 CO -0.02 0.07 1.27 -0.54 0.23 0.00 0.00 176.35 177.36 1oip s LYS 190 N 0.27 4.20 -0.53 1.70 1.02 -1.26 -4.98 119.74 120.17 1oip s LYS 190 Ca -0.05 1.64 -0.24 0.00 0.02 0.00 0.00 55.97 57.34 1oip s LYS 190 Cb -0.10 -3.78 0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1oip s LYS 190 CO 0.01 -0.75 0.89 0.08 -0.92 0.00 0.00 175.35 174.66 1oip s VAL 191 N 3.59 4.47 -1.01 3.17 1.01 -1.26 -1.16 120.40 129.22 1oip s VAL 191 Ca 0.55 0.27 0.23 0.00 0.00 0.00 0.00 61.98 63.03 1oip s VAL 191 Cb -0.21 -4.48 -0.12 0.00 0.00 0.00 0.00 36.38 31.57 1oip s VAL 191 CO 0.16 -1.01 1.15 0.54 0.00 0.00 0.00 175.10 175.93 1oip n ARG 192 N 7.22 0.01 -3.65 2.72 5.12 0.22 -4.94 116.66 123.36 1oip n ARG 192 Ca 0.01 -0.01 -0.01 0.00 -1.93 0.00 0.00 57.85 55.92 1oip n ARG 192 Cb 0.47 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 30.21 1oip n ARG 192 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1oip s GLY 193 N -3.00 0.40 -0.14 -0.13 0.00 -1.20 -4.94 107.32 98.32 1oip s GLY 193 Ca 0.10 3.56 0.02 0.00 0.00 0.00 0.00 44.72 48.39 1oip s GLY 193 CO 0.79 2.32 -0.19 -0.42 0.00 0.00 0.00 173.10 175.59 1oip s ILE 194 N 0.56 1.86 -0.26 0.90 -1.09 -0.14 -1.42 121.20 121.61 1oip s ILE 194 Ca -0.00 -0.85 -0.02 0.00 -2.23 0.00 0.00 60.65 57.55 1oip s ILE 194 Cb -0.04 -1.67 0.03 0.00 -1.58 0.00 0.00 42.46 39.21 1oip s ILE 194 CO -0.13 0.51 -0.05 -1.00 -1.23 0.00 0.00 174.94 173.05 1oip s HIS 195 N 0.99 3.11 -0.22 3.97 3.76 0.23 0.08 115.29 127.20 1oip s HIS 195 Ca -0.04 -1.62 -0.13 0.00 -0.15 0.00 0.00 55.06 53.11 1oip s HIS 195 Cb -0.15 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 1oip s HIS 195 CO -0.04 -0.74 0.29 -0.51 -0.85 0.00 0.00 174.74 172.88 1oip s LEU 196 N 1.31 4.13 0.22 0.89 1.43 0.47 -0.54 118.68 126.59 1oip s LEU 196 Ca -0.01 0.31 0.10 0.00 -1.03 0.00 0.00 54.13 53.50 1oip s LEU 196 Cb -0.17 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 1oip s LEU 196 CO -0.04 -0.02 -0.19 0.27 0.23 0.00 0.00 176.35 176.61 1oip s ILE 197 N 1.24 2.12 -1.45 -0.59 -4.36 -0.53 -0.49 121.20 117.14 1oip s ILE 197 Ca 0.13 -2.19 -0.06 0.00 -0.26 0.00 0.00 60.65 58.28 1oip s ILE 197 Cb -0.14 -2.11 0.03 0.00 1.25 0.00 0.00 42.46 41.49 1oip s ILE 197 CO 0.06 -0.39 0.50 0.59 0.24 0.00 0.00 174.94 175.95 1oip n ASN 198 N -0.22 -5.18 -4.67 4.36 5.03 0.23 -0.90 115.26 113.90 1oip n ASN 198 Ca -0.09 -0.27 -0.43 0.00 0.87 0.00 0.00 54.58 54.66 1oip n ASN 198 Cb 0.59 -4.23 -0.02 0.00 -1.02 0.00 0.00 39.78 35.09 1oip n ASN 198 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1oip s GLU 199 N -5.73 4.28 0.51 3.52 2.12 -1.26 -3.31 118.70 118.84 1oip s GLU 199 Ca 0.30 1.73 -0.09 0.00 0.36 0.00 0.00 54.97 57.26 1oip s GLU 199 Cb -0.14 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.52 1oip s GLU 199 CO 0.37 -0.60 0.88 -1.25 -0.54 0.00 0.00 175.26 174.12 1oip s PRO 200 N 2.90 3.65 0.27 4.30 0.04 -1.26 -4.63 135.00 140.29 1oip s PRO 200 Ca 0.57 0.51 -0.02 0.00 0.04 0.00 0.00 61.00 62.11 1oip s PRO 200 Cb -0.25 -2.26 0.61 0.00 0.04 0.00 0.00 34.50 32.64 1oip s PRO 200 CO 0.20 -0.29 1.63 0.28 0.04 0.00 0.00 177.00 178.85 1oip h VAL 201 N 0.31 0.27 0.00 -0.36 2.07 -2.01 -1.00 116.25 115.54 1oip h VAL 201 Ca -0.46 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1oip h VAL 201 Cb 1.19 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1oip h VAL 201 CO 0.62 0.02 0.00 2.30 0.02 0.00 0.00 177.57 180.54 1oip n ILE 202 N -5.32 1.05 0.23 4.57 -5.35 -1.26 -1.58 119.36 111.70 1oip n ILE 202 Ca 0.19 0.30 0.13 0.00 -0.27 0.00 0.00 62.75 63.10 1oip n ILE 202 Cb 0.61 -1.16 0.33 0.00 -1.74 0.00 0.00 39.64 37.68 1oip n ILE 202 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1oip h PHE 203 N 0.00 0.00 -0.85 4.28 3.57 -1.56 -3.33 116.94 119.05 1oip h PHE 203 Ca 0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1oip h PHE 203 Cb 0.24 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1oip h PHE 203 CO 0.00 0.06 0.56 0.45 -2.23 0.00 0.00 178.31 177.15 1oip h HIS 204 N 0.00 1.03 -0.01 0.41 3.86 -1.41 0.44 115.15 119.48 1oip h HIS 204 Ca -0.00 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1oip h HIS 204 Cb 0.87 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1oip h HIS 204 CO 0.00 0.61 -0.31 0.00 0.86 0.00 0.00 177.93 179.09 1oip h ALA 205 N 1.50 1.47 0.02 2.45 0.00 -1.78 -1.42 119.26 121.49 1oip h ALA 205 Ca 0.33 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oip h ALA 205 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1oip h ALA 205 CO -0.09 0.40 -0.01 0.28 0.00 0.00 0.00 179.25 179.83 1oip h VAL 206 N 0.02 1.31 -0.77 0.00 2.07 -1.13 -3.08 116.25 114.67 1oip h VAL 206 Ca -0.00 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1oip h VAL 206 Cb 0.56 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1oip h VAL 206 CO 0.04 0.26 0.51 0.15 0.02 0.00 0.00 177.57 178.55 1oip h PHE 207 N -0.46 0.92 0.00 1.57 3.57 -1.19 -1.08 116.94 120.27 1oip h PHE 207 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1oip h PHE 207 Cb 0.44 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1oip h PHE 207 CO 0.08 0.54 0.00 0.66 -2.23 0.00 0.00 178.31 177.36 1oip h SER 208 N 0.96 0.00 0.92 0.41 4.64 -1.24 0.57 113.55 119.80 1oip h SER 208 Ca 0.30 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 1oip h SER 208 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1oip h SER 208 CO -0.08 0.00 -0.81 0.24 -0.87 0.00 0.00 176.83 175.31 1oip h MET 209 N 0.00 0.00 0.12 4.77 2.86 -1.10 -3.34 114.93 118.24 1oip h MET 209 Ca 0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 1oip h MET 209 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1oip h MET 209 CO 0.00 0.81 -1.67 0.82 1.06 0.00 0.00 176.91 177.93 1oip h ILE 210 N 0.00 1.00 -0.66 -1.22 2.04 -0.95 -3.41 117.51 114.31 1oip h ILE 210 Ca -0.01 -2.66 0.14 0.00 1.00 0.00 0.00 64.86 63.33 1oip h ILE 210 Cb 1.48 2.69 -0.10 0.00 -0.74 0.00 0.00 36.82 40.15 1oip h ILE 210 CO 0.10 0.81 0.09 0.50 0.00 0.00 0.00 178.15 179.65 1oip h LYS 211 N 0.07 0.19 0.00 2.37 3.64 -1.17 -1.82 116.57 119.85 1oip h LYS 211 Ca -0.30 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1oip h LYS 211 Cb 2.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 1oip h LYS 211 CO 0.15 0.12 0.00 -1.35 -2.27 0.00 0.00 179.45 176.10 1oip h PRO 212 N 0.19 0.00 -0.02 1.90 0.11 -1.79 -1.98 132.00 130.41 1oip h PRO 212 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1oip h PRO 212 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1oip h PRO 212 CO -0.51 0.00 -0.04 1.19 -0.21 0.00 0.00 178.00 178.44 1oip n PHE 213 N -2.54 0.00 -3.55 0.65 3.72 -0.68 -4.94 117.46 110.11 1oip n PHE 213 Ca -0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.00 1oip n PHE 213 Cb 0.06 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 1oip n PHE 213 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oip s LEU 214 N -1.74 4.46 0.76 4.37 1.43 -0.74 -4.82 118.68 122.39 1oip s LEU 214 Ca 0.23 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.10 1oip s LEU 214 Cb 0.17 -2.52 0.05 0.00 0.03 0.00 0.00 46.19 43.92 1oip s LEU 214 CO 0.28 0.33 1.12 0.42 0.23 0.00 0.00 176.35 178.73 1oip s THR 215 N -1.02 2.95 0.27 5.49 -4.23 -1.26 -4.88 115.64 112.96 1oip s THR 215 Ca 0.22 0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 61.06 1oip s THR 215 Cb -0.16 -2.79 0.22 0.00 1.34 0.00 0.00 72.50 71.11 1oip s THR 215 CO 0.12 -0.35 1.90 -0.08 -0.54 0.00 0.00 174.62 175.67 1oip h GLU 216 N -0.81 1.12 -0.41 3.99 4.57 -1.98 -1.48 114.58 119.58 1oip h GLU 216 Ca -0.45 -0.12 0.09 0.00 -1.18 0.00 0.00 59.36 57.70 1oip h GLU 216 Cb 1.25 -0.23 -0.09 0.00 -0.16 0.00 0.00 28.75 29.52 1oip h GLU 216 CO 0.50 0.81 -0.23 -0.22 -1.18 0.00 0.00 179.01 178.69 1oip h LYS 217 N 1.13 -0.15 -0.20 1.92 3.64 -1.99 -1.60 116.57 119.32 1oip h LYS 217 Ca 0.29 0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.49 1oip h LYS 217 Cb 0.01 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1oip h LYS 217 CO -0.05 -0.10 -0.62 0.97 -2.27 0.00 0.00 179.45 177.38 1oip h ILE 218 N -0.16 1.30 -0.72 2.00 6.09 -1.86 -3.10 117.51 121.06 1oip h ILE 218 Ca 0.20 -1.86 0.08 0.00 -1.37 0.00 0.00 64.86 61.91 1oip h ILE 218 Cb 0.47 1.81 -0.07 0.00 0.47 0.00 0.00 36.82 39.50 1oip h ILE 218 CO -0.51 0.59 0.39 0.11 -3.07 0.00 0.00 178.15 175.66 1oip h LYS 219 N 0.52 0.65 0.00 2.19 1.57 -0.97 0.22 116.57 120.75 1oip h LYS 219 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1oip h LYS 219 Cb 1.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1oip h LYS 219 CO 0.13 0.43 0.00 0.39 -0.57 0.00 0.00 179.45 179.83 1oip n GLU 220 N -4.81 0.09 -0.19 3.15 -0.58 -0.63 -2.30 120.64 115.37 1oip n GLU 220 Ca 0.11 0.43 0.08 0.00 -0.42 0.00 0.00 57.16 57.35 1oip n GLU 220 Cb 0.24 -1.71 0.18 0.00 -0.57 0.00 0.00 31.44 29.58 1oip n GLU 220 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1oip n ARG 221 N -1.89 2.46 -3.51 3.49 1.74 0.74 -4.90 116.66 114.80 1oip n ARG 221 Ca 0.01 -2.07 -0.37 0.00 -0.77 0.00 0.00 57.85 54.65 1oip n ARG 221 Cb 0.13 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.14 1oip n ARG 221 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1oip s ILE 222 N -1.05 5.27 -0.15 0.55 1.01 -0.97 -0.96 121.20 124.89 1oip s ILE 222 Ca 0.28 0.48 -0.02 0.00 0.00 0.00 0.00 60.65 61.40 1oip s ILE 222 Cb 0.15 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1oip s ILE 222 CO 0.21 0.30 -0.09 -1.00 0.00 0.00 0.00 174.94 174.35 1oip s HIS 223 N 1.17 2.90 -0.37 3.97 3.76 0.11 -4.97 115.29 121.85 1oip s HIS 223 Ca 0.14 -0.57 -0.05 0.00 -0.15 0.00 0.00 55.06 54.44 1oip s HIS 223 Cb -0.14 -1.91 0.08 0.00 1.11 0.00 0.00 32.58 31.72 1oip s HIS 223 CO 0.06 -0.19 0.15 -1.64 -0.85 0.00 0.00 174.74 172.27 1oip s MET 224 N 0.48 2.34 -0.10 1.40 -1.94 -1.26 -0.40 119.30 119.82 1oip s MET 224 Ca -0.07 -1.50 0.16 0.00 -1.71 0.00 0.00 55.69 52.57 1oip s MET 224 Cb -0.15 -3.51 -0.23 0.00 2.01 0.00 0.00 34.83 32.94 1oip s MET 224 CO 0.04 -0.87 0.39 0.72 -0.01 0.00 0.00 175.02 175.28 1oip n HIS 225 N 4.71 0.46 -2.60 -0.03 8.25 0.36 -5.00 115.22 121.36 1oip n HIS 225 Ca -0.08 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1oip n HIS 225 Cb 0.43 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.49 1oip n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oip n GLY 226 N 1.61 -2.05 0.17 -1.41 0.00 -1.25 -4.36 105.19 97.90 1oip n GLY 226 Ca -0.23 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.29 1oip n GLY 226 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oip h ASN 227 N 0.00 0.00 -3.03 1.61 4.21 -1.89 0.67 115.58 117.15 1oip h ASN 227 Ca 0.00 0.00 -0.80 0.00 1.21 0.00 0.00 56.30 56.71 1oip h ASN 227 Cb 0.00 0.00 -0.29 0.00 -1.12 0.00 0.00 38.32 36.91 1oip h ASN 227 CO 0.00 0.00 0.66 -3.20 -1.29 0.00 0.00 177.43 173.60 1oip n ASN 228 N -2.70 6.12 -0.00 5.81 2.85 -1.26 -4.82 115.26 121.26 1oip n ASN 228 Ca 0.05 -3.34 0.10 0.00 -0.11 0.00 0.00 54.58 51.28 1oip n ASN 228 Cb 0.47 -1.27 -0.10 0.00 1.24 0.00 0.00 39.78 40.12 1oip n ASN 228 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1oip n TYR 229 N 1.59 0.01 0.00 1.20 0.18 -1.25 -4.71 117.16 114.18 1oip n TYR 229 Ca 0.26 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.92 1oip n TYR 229 Cb 0.35 -0.10 -0.07 0.00 -0.38 0.00 0.00 39.34 39.14 1oip n TYR 229 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 1oip h LYS 230 N 0.00 0.06 -0.09 -3.48 1.57 -1.93 -0.31 116.57 112.40 1oip h LYS 230 Ca 0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1oip h LYS 230 Cb 0.58 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1oip h LYS 230 CO 0.00 0.22 0.03 1.96 -0.57 0.00 0.00 179.45 181.09 1oip h GLN 231 N -0.11 0.08 -0.57 3.15 4.20 -1.96 0.47 115.11 120.37 1oip h GLN 231 Ca 0.01 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1oip h GLN 231 Cb 0.18 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1oip h GLN 231 CO -0.00 0.05 -0.04 1.03 -0.67 0.00 0.00 178.83 179.20 1oip h SER 232 N 0.08 1.02 -0.26 1.46 0.87 -1.85 -1.67 113.55 113.20 1oip h SER 232 Ca 0.04 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1oip h SER 232 Cb 0.01 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1oip h SER 232 CO -0.03 1.09 0.15 0.25 -0.53 0.00 0.00 176.83 177.76 1oip h LEU 233 N 0.93 0.31 -1.44 2.23 5.85 -0.62 -2.25 115.31 120.32 1oip h LEU 233 Ca 0.16 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1oip h LEU 233 Cb 0.59 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1oip h LEU 233 CO 0.04 0.28 0.39 -0.07 -0.34 0.00 0.00 178.44 178.73 1oip h LEU 234 N 0.32 0.64 -1.09 2.25 3.38 -0.81 -0.84 115.31 119.16 1oip h LEU 234 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1oip h LEU 234 Cb 0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1oip h LEU 234 CO -0.02 0.46 0.35 1.56 0.09 0.00 0.00 178.44 180.88 1oip h GLN 235 N 0.76 0.99 0.00 1.13 4.20 -0.84 -2.55 115.11 118.80 1oip h GLN 235 Ca 0.22 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.69 1oip h GLN 235 Cb -0.04 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1oip h GLN 235 CO -0.05 0.75 -0.72 0.45 -0.67 0.00 0.00 178.83 178.60 1oip h HIS 236 N 0.99 0.00 -2.06 2.96 3.86 -0.79 -3.40 115.15 116.72 1oip h HIS 236 Ca 0.24 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.92 1oip h HIS 236 Cb 0.08 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.15 1oip h HIS 236 CO 0.01 0.51 -1.03 1.19 0.86 0.00 0.00 177.93 179.47 1oip n PHE 237 N -3.14 0.82 -2.25 2.45 3.72 -0.40 -4.71 117.46 113.95 1oip n PHE 237 Ca -0.01 -3.78 -0.41 0.00 -0.05 0.00 0.00 57.45 53.21 1oip n PHE 237 Cb 0.76 -0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 1oip n PHE 237 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1oip s PRO 238 N -2.08 4.45 0.00 -1.08 0.04 -0.98 -3.63 135.00 131.72 1oip s PRO 238 Ca 0.39 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1oip s PRO 238 Cb 0.25 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.66 1oip s PRO 238 CO -0.09 -0.07 0.00 -0.25 0.04 0.00 0.00 177.00 176.63 1oip n ASP 239 N 1.24 -1.84 0.00 6.66 8.00 -1.26 -4.76 116.55 124.59 1oip n ASP 239 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1oip n ASP 239 Cb 0.43 -2.24 0.00 0.00 -0.02 0.00 0.00 41.12 39.28 1oip n ASP 239 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1oip n ILE 240 N -2.08 0.04 -2.76 0.53 -5.35 -1.24 -4.92 119.36 103.58 1oip n ILE 240 Ca 0.00 -0.47 -0.28 0.00 -0.27 0.00 0.00 62.75 61.73 1oip n ILE 240 Cb 0.13 1.08 -0.01 0.00 -1.74 0.00 0.00 39.64 39.10 1oip n ILE 240 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1oip s LEU 241 N -0.04 3.73 0.87 7.28 1.43 -1.26 -4.86 118.68 125.83 1oip s LEU 241 Ca 0.00 0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 53.97 1oip s LEU 241 Cb 0.00 -3.89 0.12 0.00 0.03 0.00 0.00 46.19 42.45 1oip s LEU 241 CO 0.00 -0.49 1.11 -2.16 0.23 0.00 0.00 176.35 175.04 1oip s PRO 242 N -4.37 1.41 0.31 1.29 0.04 -1.26 -3.77 135.00 128.65 1oip s PRO 242 Ca 0.48 1.26 0.08 0.00 0.04 0.00 0.00 61.00 62.87 1oip s PRO 242 Cb -0.10 -1.79 0.86 0.00 0.04 0.00 0.00 34.50 33.50 1oip s PRO 242 CO 0.39 -2.26 1.71 -0.07 0.04 0.00 0.00 177.00 176.82 1oip h LEU 243 N -1.59 0.57 -2.15 -3.56 3.38 -1.07 -0.61 115.31 110.27 1oip h LEU 243 Ca -0.45 0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.71 1oip h LEU 243 Cb 1.26 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1oip h LEU 243 CO 0.48 0.06 0.13 -0.33 0.09 0.00 0.00 178.44 178.87 1oip h GLU 244 N 0.51 0.00 -0.13 1.13 3.07 -1.87 -2.53 114.58 114.76 1oip h GLU 244 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1oip h GLU 244 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1oip h GLU 244 CO -0.50 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.77 1oip n TYR 245 N -4.16 0.37 0.00 4.33 4.01 -0.71 -4.95 117.16 116.05 1oip n TYR 245 Ca 0.01 -0.81 0.00 0.00 -0.16 0.00 0.00 57.90 56.94 1oip n TYR 245 Cb 0.26 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1oip n TYR 245 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oip n GLY 246 N -0.72 0.61 1.99 2.72 0.00 -0.95 -4.79 105.19 104.05 1oip n GLY 246 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1oip n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oip n GLY 247 N -1.47 -2.05 0.00 -0.02 0.00 -0.32 -4.94 105.19 96.40 1oip n GLY 247 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1oip n GLY 247 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oip n GLU 248 N -2.97 4.94 0.01 1.61 1.02 -1.25 -4.04 120.64 119.95 1oip n GLU 248 Ca 0.09 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.21 1oip n GLU 248 Cb 0.32 -0.35 -0.00 0.00 -0.02 0.00 0.00 31.44 31.38 1oip n GLU 248 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1oip n GLU 249 N -0.71 0.08 -4.41 3.49 1.02 -1.26 -4.96 120.64 113.89 1oip n GLU 249 Ca 0.00 0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.92 1oip n GLU 249 Cb 0.00 -0.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.83 1oip n GLU 249 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1oip s PHE 250 N -1.75 2.50 0.25 -0.32 -0.12 -1.26 -4.91 117.98 112.37 1oip s PHE 250 Ca -0.04 -0.47 0.06 0.00 -0.05 0.00 0.00 56.93 56.42 1oip s PHE 250 Cb 0.01 -1.48 -0.03 0.00 -0.63 0.00 0.00 43.02 40.89 1oip s PHE 250 CO 0.07 0.50 0.33 -1.54 -0.05 0.00 0.00 175.22 174.53 1oip s SER 251 N -3.68 6.08 0.28 1.98 1.04 -1.26 -0.74 113.70 117.40 1oip s SER 251 Ca 0.34 -0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.72 1oip s SER 251 Cb 0.01 -1.68 0.44 0.00 0.10 0.00 0.00 66.02 64.90 1oip s SER 251 CO 0.18 -0.10 1.90 0.24 0.98 0.00 0.00 173.24 176.44 1oip h MET 252 N 1.22 1.10 -0.81 4.02 2.86 -1.98 -2.49 114.93 118.85 1oip h MET 252 Ca -0.50 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.07 1oip h MET 252 Cb 1.23 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 32.61 1oip h MET 252 CO 0.60 0.73 0.53 1.49 1.06 0.00 0.00 176.91 181.32 1oip h GLU 253 N 1.14 1.07 -0.12 1.72 4.81 -1.96 0.15 114.58 121.39 1oip h GLU 253 Ca 0.41 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1oip h GLU 253 Cb 0.14 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1oip h GLU 253 CO -0.15 0.72 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.33 1oip h ASP 254 N 1.10 -0.25 -0.47 1.04 3.32 -1.86 -1.01 116.42 118.29 1oip h ASP 254 Ca 0.30 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.29 1oip h ASP 254 Cb -0.11 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1oip h ASP 254 CO -0.06 -0.11 -0.11 0.40 -1.72 0.00 0.00 179.24 177.64 1oip h ILE 255 N -0.08 1.27 -0.30 0.35 2.04 -1.05 -1.01 117.51 118.72 1oip h ILE 255 Ca 0.07 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1oip h ILE 255 Cb 0.19 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1oip h ILE 255 CO -0.17 0.44 0.14 0.00 0.00 0.00 0.00 178.15 178.56 1oip h GLN 257 N 0.35 1.08 -0.58 0.00 4.20 -1.00 -0.01 115.11 119.15 1oip h GLN 257 Ca 0.10 -0.31 -0.09 0.00 0.06 0.00 0.00 58.65 58.41 1oip h GLN 257 Cb 0.12 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1oip h GLN 257 CO -0.01 1.02 0.01 0.93 -0.67 0.00 0.00 178.83 180.11 1oip h GLU 258 N 0.99 1.02 -0.17 1.46 5.08 -1.11 -1.42 114.58 120.44 1oip h GLU 258 Ca 0.19 -0.32 -0.17 0.00 -1.00 0.00 0.00 59.36 58.05 1oip h GLU 258 Cb 0.49 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1oip h GLU 258 CO 0.02 1.00 -0.61 2.35 -1.00 0.00 0.00 179.01 180.77 1oip h TRP 259 N 0.91 0.74 -0.39 4.33 2.91 -1.08 -2.36 115.95 121.01 1oip h TRP 259 Ca 0.17 -0.28 0.05 0.00 1.13 0.00 0.00 58.89 59.96 1oip h TRP 259 Cb 0.53 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 29.00 1oip h TRP 259 CO 0.04 1.04 0.10 1.15 -1.03 0.00 0.00 178.44 179.74 1oip h THR 260 N 0.43 0.83 -0.77 2.65 2.02 -0.86 -0.83 112.91 116.38 1oip h THR 260 Ca -0.01 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1oip h THR 260 Cb 1.18 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1oip h THR 260 CO 0.12 0.04 0.43 0.78 0.37 0.00 0.00 175.52 177.26 1oip h ASN 261 N 0.23 0.95 -0.46 4.18 2.35 -1.19 -0.63 115.58 121.01 1oip h ASN 261 Ca 0.18 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1oip h ASN 261 Cb 0.20 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1oip h ASN 261 CO -0.22 0.76 0.10 0.15 -1.65 0.00 0.00 177.43 176.57 1oip h PHE 262 N 1.06 0.78 -0.29 1.19 3.57 -1.10 -0.81 116.94 121.33 1oip h PHE 262 Ca 0.27 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1oip h PHE 262 Cb 0.01 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1oip h PHE 262 CO -0.00 0.72 0.15 0.82 -2.23 0.00 0.00 178.31 177.77 1oip h ILE 263 N 0.61 1.13 -0.87 1.41 2.04 -0.93 -0.98 117.51 119.93 1oip h ILE 263 Ca 0.14 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1oip h ILE 263 Cb 0.33 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1oip h ILE 263 CO 0.00 0.14 0.55 0.24 0.00 0.00 0.00 178.15 179.08 1oip h MET 264 N 0.35 1.02 0.00 2.37 2.86 -0.99 -0.96 114.93 119.59 1oip h MET 264 Ca 0.10 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1oip h MET 264 Cb 0.08 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 1oip h MET 264 CO -0.02 0.68 -0.10 0.87 1.06 0.00 0.00 176.91 179.40 1oip h LYS 265 N 1.05 0.00 -0.40 1.72 1.57 -0.74 -2.73 116.57 117.04 1oip h LYS 265 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1oip h LYS 265 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1oip h LYS 265 CO -0.14 0.10 0.00 0.43 -0.57 0.00 0.00 179.45 179.27 1oip n SER 266 N -3.51 1.71 0.25 0.86 7.64 -0.37 -4.52 113.62 115.68 1oip n SER 266 Ca -0.02 -2.08 0.12 0.00 1.01 0.00 0.00 58.87 57.91 1oip n SER 266 Cb 0.24 -0.27 0.75 0.00 -1.01 0.00 0.00 64.21 63.92 1oip n SER 266 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1oip h GLU 267 N 1.52 0.00 0.01 1.43 4.81 -1.46 -0.79 114.58 120.10 1oip h GLU 267 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1oip h GLU 267 Cb 0.51 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 1oip h GLU 267 CO 0.04 0.00 -2.01 -0.40 -0.73 0.00 0.00 179.01 175.91 1oip n ASP 268 N -4.25 0.72 -0.16 1.04 5.75 -1.26 -0.90 116.55 117.48 1oip n ASP 268 Ca -0.02 0.23 -0.08 0.00 -0.01 0.00 0.00 54.79 54.91 1oip n ASP 268 Cb 0.15 0.23 0.01 0.00 -1.03 0.00 0.00 41.12 40.49 1oip n ASP 268 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1oip h TYR 269 N 0.01 0.64 -0.15 2.11 3.20 -1.76 -1.77 116.97 119.25 1oip h TYR 269 Ca -0.40 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.36 1oip h TYR 269 Cb 2.09 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 40.14 1oip h TYR 269 CO 0.01 0.45 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.58 1oip h LEU 270 N 0.64 0.31 -0.56 2.82 3.38 -1.15 -1.81 115.31 118.94 1oip h LEU 270 Ca 0.17 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1oip h LEU 270 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1oip h LEU 270 CO -0.03 0.63 -0.31 -1.28 0.09 0.00 0.00 178.44 177.55 1oip h SER 271 N 0.26 0.86 0.10 -0.43 0.87 -1.02 -2.43 113.55 111.75 1oip h SER 271 Ca 0.03 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 1oip h SER 271 Cb 0.72 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1oip h SER 271 CO 0.06 1.09 -0.05 0.77 -0.53 0.00 0.00 176.83 178.17 1oip h SER 272 N 0.69 0.00 -0.46 6.23 4.64 -0.45 -2.43 113.55 121.77 1oip h SER 272 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1oip h SER 272 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1oip h SER 272 CO 0.07 0.05 0.00 2.30 -0.87 0.00 0.00 176.83 178.39 1oip n ILE 273 N -4.07 0.99 -3.19 0.95 -5.35 -1.03 -4.84 119.36 102.82 1oip n ILE 273 Ca -0.03 -1.00 -0.33 0.00 -0.27 0.00 0.00 62.75 61.13 1oip n ILE 273 Cb 0.14 0.51 -0.06 0.00 -1.74 0.00 0.00 39.64 38.49 1oip n ILE 273 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1oip s SER 274 N -1.00 6.78 0.00 7.28 0.01 -0.92 -4.89 113.70 120.97 1oip s SER 274 Ca 0.31 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.80 1oip s SER 274 Cb 0.16 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1oip s SER 274 CO 0.21 -0.14 0.00 -1.84 0.41 0.00 0.00 173.24 171.88