#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkc n TYR 2 N 0.00 0.00 -0.07 -2.53 0.18 -1.25 -4.51 117.16 108.99 2gkc n TYR 2 Ca 0.00 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.72 2gkc n TYR 2 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 2gkc n TYR 2 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 2gkc h ASP 3 N 0.00 0.00 0.14 9.48 3.32 -1.97 -3.44 116.42 123.96 2gkc h ASP 3 Ca 0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2gkc h ASP 3 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gkc h ASP 3 CO 0.00 0.77 -0.07 -0.65 -1.72 0.00 0.00 179.24 177.57 2gkc h PRO 4 N -1.00 -0.19 -2.65 3.56 0.11 -1.85 -3.39 132.00 126.59 2gkc h PRO 4 Ca -0.04 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 2gkc h PRO 4 Cb 0.46 0.04 -0.23 0.00 0.11 0.00 0.00 31.00 31.38 2gkc h PRO 4 CO -0.02 0.07 -0.18 -0.59 -0.21 0.00 0.00 178.00 177.06 2gkc s PHE 5 N -2.51 -0.47 -0.74 0.65 -0.12 -1.26 -4.33 117.98 109.19 2gkc s PHE 5 Ca -0.07 1.12 -0.24 0.00 -0.05 0.00 0.00 56.93 57.68 2gkc s PHE 5 Cb -0.00 0.17 0.05 0.00 -0.63 0.00 0.00 43.02 42.62 2gkc s PHE 5 CO 0.25 -0.27 1.16 0.54 -0.05 0.00 0.00 175.22 176.85 2gkc s VAL 6 N 0.03 4.03 -0.24 -2.49 0.11 -1.25 -3.27 120.40 117.31 2gkc s VAL 6 Ca -0.02 -0.09 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 2gkc s VAL 6 Cb -0.03 -4.83 0.05 0.00 -1.53 0.00 0.00 36.38 30.04 2gkc s VAL 6 CO 0.01 -1.69 -0.12 -0.13 -3.33 0.00 0.00 175.10 169.84 2gkc s ARG 7 N 4.86 2.30 -0.05 1.54 0.52 -1.25 -3.76 118.95 123.10 2gkc s ARG 7 Ca 0.31 -1.20 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 2gkc s ARG 7 Cb -0.11 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.59 2gkc s ARG 7 CO 0.10 -0.50 -0.11 -1.01 0.02 0.00 0.00 175.30 173.79 2gkc s HIS 8 N 1.17 1.31 -0.17 -0.53 3.76 -1.10 -4.77 115.29 114.97 2gkc s HIS 8 Ca -0.06 -0.43 -0.03 0.00 -0.15 0.00 0.00 55.06 54.39 2gkc s HIS 8 Cb -0.19 -0.96 0.05 0.00 1.11 0.00 0.00 32.58 32.60 2gkc s HIS 8 CO -0.07 -0.21 0.03 -1.54 -0.85 0.00 0.00 174.74 172.10 2gkc s SER 9 N 0.50 2.59 -0.01 1.40 1.04 -1.26 -1.33 113.70 116.63 2gkc s SER 9 Ca -0.10 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 55.73 2gkc s SER 9 Cb -0.14 -0.55 -0.01 0.00 0.10 0.00 0.00 66.02 65.42 2gkc s SER 9 CO 0.02 -0.28 -0.15 0.68 0.98 0.00 0.00 173.24 174.49 2gkc s VAL 10 N 1.89 1.19 -0.25 5.02 -7.23 -1.06 -5.03 120.40 114.93 2gkc s VAL 10 Ca 0.01 -0.68 -0.10 0.00 -1.81 0.00 0.00 61.98 59.39 2gkc s VAL 10 Cb -0.16 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.74 2gkc s VAL 10 CO -0.07 0.31 0.16 0.42 -0.31 0.00 0.00 175.10 175.60 2gkc s THR 11 N -0.40 5.26 -0.13 5.32 -4.23 -1.26 -2.62 115.64 117.57 2gkc s THR 11 Ca 0.05 0.15 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 2gkc s THR 11 Cb -0.06 -3.46 -0.02 0.00 1.34 0.00 0.00 72.50 70.30 2gkc s THR 11 CO -0.00 0.33 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.61 2gkc s VAL 12 N 1.19 3.22 -0.40 2.29 1.01 -0.63 -5.04 120.40 122.04 2gkc s VAL 12 Ca 0.07 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2gkc s VAL 12 Cb -0.14 -2.36 0.41 0.00 0.00 0.00 0.00 36.38 34.28 2gkc s VAL 12 CO 0.06 0.52 1.36 0.29 0.00 0.00 0.00 175.10 177.33 2gkc n LYS 13 N 3.51 2.34 -4.45 2.72 5.02 -1.26 -1.30 118.16 124.74 2gkc n LYS 13 Ca -0.18 -1.69 -0.29 0.00 -2.02 0.00 0.00 58.31 54.13 2gkc n LYS 13 Cb 0.53 -1.77 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2gkc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gkc n ALA 14 N -0.07 0.44 -1.96 7.82 0.00 -1.19 -4.67 120.51 120.87 2gkc n ALA 14 Ca 0.25 -2.10 -0.24 0.00 0.00 0.00 0.00 53.44 51.35 2gkc n ALA 14 Cb 0.98 1.21 0.08 0.00 0.00 0.00 0.00 19.45 21.72 2gkc n ALA 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gkc s ASP 15 N -3.56 4.71 0.27 0.00 -4.77 -1.26 -3.56 116.67 108.49 2gkc s ASP 15 Ca 0.05 0.05 -0.04 0.00 -3.30 0.00 0.00 52.55 49.32 2gkc s ASP 15 Cb 0.00 -0.66 0.34 0.00 -1.09 0.00 0.00 42.92 41.51 2gkc s ASP 15 CO 0.04 -1.61 1.87 0.03 0.70 0.00 0.00 175.17 176.20 2gkc h ARG 16 N -0.43 1.07 -0.01 2.11 3.08 -1.94 -2.69 114.38 115.56 2gkc h ARG 16 Ca -0.41 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 59.33 2gkc h ARG 16 Cb 1.29 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2gkc h ARG 16 CO 0.50 0.81 -0.74 0.87 -1.07 0.00 0.00 179.97 180.35 2gkc h LYS 17 N 1.07 0.09 0.07 0.04 1.57 -1.97 -2.73 116.57 114.71 2gkc h LYS 17 Ca 0.26 -0.08 -0.25 0.00 -1.87 0.00 0.00 60.65 58.71 2gkc h LYS 17 Cb 0.09 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2gkc h LYS 17 CO -0.04 0.79 -1.10 1.79 -0.57 0.00 0.00 179.45 180.32 2gkc h THR 18 N 0.06 1.50 -0.06 -0.16 1.35 -1.96 -2.45 112.91 111.19 2gkc h THR 18 Ca -0.02 -2.90 -0.19 0.00 -0.55 0.00 0.00 66.41 62.75 2gkc h THR 18 Cb 1.30 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 70.48 2gkc h THR 18 CO 0.10 0.85 -0.76 0.00 -0.25 0.00 0.00 175.52 175.46 2gkc h ALA 19 N 0.71 0.58 -0.04 6.62 0.00 -1.55 -2.38 119.26 123.20 2gkc h ALA 19 Ca -0.10 -0.63 -0.20 0.00 0.00 0.00 0.00 54.91 53.99 2gkc h ALA 19 Cb 1.80 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2gkc h ALA 19 CO 0.18 0.78 -0.82 0.35 0.00 0.00 0.00 179.25 179.74 2gkc h PHE 20 N 0.25 0.55 -0.00 0.00 3.57 -1.58 -2.73 116.94 116.99 2gkc h PHE 20 Ca -0.04 -0.27 -0.17 0.00 3.53 0.00 0.00 57.97 61.03 2gkc h PHE 20 Cb 1.34 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2gkc h PHE 20 CO 0.04 1.05 -0.78 0.87 -2.23 0.00 0.00 178.31 177.26 2gkc h LYS 21 N 0.24 0.07 0.09 1.11 1.57 -1.47 -2.50 116.57 115.69 2gkc h LYS 21 Ca -0.05 -0.07 -0.26 0.00 -1.87 0.00 0.00 60.65 58.39 2gkc h LYS 21 Cb 1.42 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 2gkc h LYS 21 CO 0.14 0.82 -1.26 1.79 -0.57 0.00 0.00 179.45 180.36 2gkc h THR 22 N 0.04 1.45 0.00 -0.16 1.35 -1.50 -1.85 112.91 112.25 2gkc h THR 22 Ca -0.02 -3.09 -0.17 0.00 -0.55 0.00 0.00 66.41 62.58 2gkc h THR 22 Cb 1.37 2.86 -0.03 0.00 -1.73 0.00 0.00 68.15 70.62 2gkc h THR 22 CO 0.11 0.88 -0.97 -0.26 -0.25 0.00 0.00 175.52 175.03 2gkc h PHE 23 N 0.05 0.00 0.00 4.73 0.04 -1.58 -3.28 116.94 116.91 2gkc h PHE 23 Ca -0.13 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.39 2gkc h PHE 23 Cb 1.93 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 40.04 2gkc h PHE 23 CO 0.04 0.75 -1.93 1.28 -0.60 0.00 0.00 178.31 177.86 2gkc n LEU 24 N -3.19 2.45 -0.01 1.54 4.32 -0.94 -4.83 117.00 116.34 2gkc n LEU 24 Ca -0.03 -0.07 0.07 0.00 -0.02 0.00 0.00 56.01 55.96 2gkc n LEU 24 Cb 0.86 -0.42 -0.12 0.00 -1.62 0.00 0.00 43.42 42.12 2gkc n LEU 24 CO 0.44 0.70 -0.72 -0.62 -1.22 0.00 0.00 177.39 175.97 2gkc n GLU 25 N -2.89 0.58 -3.47 3.23 1.02 -0.82 -3.90 120.64 114.40 2gkc n GLU 25 Ca -0.28 -0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.30 2gkc n GLU 25 Cb 0.83 -1.38 -0.07 0.00 -0.02 0.00 0.00 31.44 30.80 2gkc n GLU 25 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2gkc s GLY 26 N -3.94 2.13 -0.13 0.62 0.00 -0.76 -4.86 107.32 100.38 2gkc s GLY 26 Ca -0.06 -2.64 -0.04 0.00 0.00 0.00 0.00 44.72 41.98 2gkc s GLY 26 CO 0.66 1.15 -0.15 0.69 0.00 0.00 0.00 173.10 175.45 2gkc n PHE 27 N 4.86 0.00 1.33 1.90 3.01 -1.26 -4.64 117.46 122.67 2gkc n PHE 27 Ca -0.07 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.51 2gkc n PHE 27 Cb 0.41 -0.49 0.67 0.00 -0.01 0.00 0.00 39.48 40.05 2gkc n PHE 27 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2gkc n PRO 28 N -3.31 0.55 0.10 -1.08 -0.02 -1.26 -3.84 135.00 126.13 2gkc n PRO 28 Ca -0.25 0.03 0.13 0.00 -2.02 0.00 0.00 63.50 61.39 2gkc n PRO 28 Cb 0.71 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 33.09 2gkc n PRO 28 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2gkc n GLU 29 N -1.15 0.25 -3.18 -0.52 0.28 -1.26 -4.91 120.64 110.16 2gkc n GLU 29 Ca 0.15 0.20 -0.33 0.00 -0.16 0.00 0.00 57.16 57.02 2gkc n GLU 29 Cb 0.14 -1.78 -0.06 0.00 1.43 0.00 0.00 31.44 31.16 2gkc n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2gkc s TRP 30 N -3.10 3.42 0.00 -1.84 0.51 -1.25 -5.08 118.94 111.60 2gkc s TRP 30 Ca 0.11 1.19 0.00 0.00 -2.12 0.00 0.00 56.10 55.27 2gkc s TRP 30 Cb 0.13 -2.50 0.00 0.00 -0.81 0.00 0.00 33.47 30.28 2gkc s TRP 30 CO 0.60 0.15 0.00 -2.67 -0.51 0.00 0.00 176.95 174.52 2gkc n TRP 31 N -0.18 0.00 -0.04 -1.98 2.14 -1.26 -4.57 117.44 111.54 2gkc n TRP 31 Ca 0.02 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.50 2gkc n TRP 31 Cb 0.53 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 31.00 2gkc n TRP 31 CO 0.00 0.00 0.00 -1.00 2.07 0.00 0.00 177.69 178.76 2gkc h PRO 32 N 0.00 -0.30 0.00 -2.67 0.13 -1.98 -3.40 132.00 123.78 2gkc h PRO 32 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2gkc h PRO 32 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 2gkc h PRO 32 CO 0.00 -0.20 -0.50 -1.71 -0.23 0.00 0.00 178.00 175.36 2gkc n ASN 33 N -5.40 2.51 -4.31 1.44 2.85 -1.26 -4.98 115.26 106.11 2gkc n ASN 33 Ca -0.01 0.00 -0.45 0.00 -0.11 0.00 0.00 54.58 54.00 2gkc n ASN 33 Cb 0.32 0.35 -0.02 0.00 1.24 0.00 0.00 39.78 41.67 2gkc n ASN 33 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2gkc s ASN 34 N -1.59 6.89 -0.00 1.20 4.22 -1.26 -4.72 114.94 119.67 2gkc s ASN 34 Ca 0.00 -3.11 0.02 0.00 -2.14 0.00 0.00 52.86 47.63 2gkc s ASN 34 Cb 0.00 -2.18 -0.03 0.00 1.28 0.00 0.00 41.25 40.32 2gkc s ASN 34 CO 0.00 -0.43 0.06 0.33 -2.04 0.00 0.00 177.10 175.02 2gkc n PHE 35 N 3.36 0.00 -3.17 1.54 7.35 -1.26 -4.32 117.46 120.95 2gkc n PHE 35 Ca 0.18 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.49 2gkc n PHE 35 Cb 0.43 -0.05 -0.06 0.00 0.35 0.00 0.00 39.48 40.16 2gkc n PHE 35 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2gkc s ARG 36 N -2.03 4.29 0.34 -4.13 0.52 -1.26 -5.08 118.95 111.61 2gkc s ARG 36 Ca -0.01 0.85 -0.14 0.00 -0.52 0.00 0.00 55.73 55.92 2gkc s ARG 36 Cb 0.01 -3.16 -0.08 0.00 0.52 0.00 0.00 34.95 32.24 2gkc s ARG 36 CO 0.09 0.57 0.74 0.95 0.02 0.00 0.00 175.30 177.68 2gkc s THR 37 N -1.22 4.71 0.00 0.02 -4.23 -1.26 -3.88 115.64 109.78 2gkc s THR 37 Ca 0.34 0.86 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 2gkc s THR 37 Cb -0.20 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2gkc s THR 37 CO 0.21 -0.27 0.00 0.35 -0.54 0.00 0.00 174.62 174.37 2gkc n THR 38 N -0.61 0.00 -0.02 3.99 -2.24 -1.26 -4.72 114.28 109.42 2gkc n THR 38 Ca 0.03 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2gkc n THR 38 Cb 0.53 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2gkc n THR 38 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gkc h LYS 39 N 0.00 0.00 -3.08 -0.78 1.57 -1.85 -3.36 116.57 109.06 2gkc h LYS 39 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2gkc h LYS 39 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 2gkc h LYS 39 CO 0.00 0.00 -0.78 0.54 -0.57 0.00 0.00 179.45 178.64 2gkc s VAL 40 N -1.25 0.43 0.00 0.50 0.11 -1.25 -4.92 120.40 114.03 2gkc s VAL 40 Ca -0.01 -1.25 0.00 0.00 -2.93 0.00 0.00 61.98 57.78 2gkc s VAL 40 Cb 0.00 -1.34 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 2gkc s VAL 40 CO 0.02 -0.75 0.00 0.61 -3.33 0.00 0.00 175.10 171.65 2gkc n GLY 41 N 4.82 0.15 3.83 6.54 0.00 -1.26 -4.24 105.19 115.03 2gkc n GLY 41 Ca -0.01 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 2gkc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc s ALA 42 N 0.00 3.62 0.58 4.61 0.00 -1.26 -4.46 121.76 124.85 2gkc s ALA 42 Ca 0.00 -1.32 0.28 0.00 0.00 0.00 0.00 51.96 50.93 2gkc s ALA 42 Cb 0.00 -1.37 1.51 0.00 0.00 0.00 0.00 23.12 23.26 2gkc s ALA 42 CO 0.00 0.36 1.95 -1.35 0.00 0.00 0.00 175.76 176.72 2gkc h PRO 43 N 1.84 0.00 0.00 0.00 0.11 -1.97 -3.38 132.00 128.61 2gkc h PRO 43 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gkc h PRO 43 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gkc h PRO 43 CO 0.62 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 2gkc n LEU 44 N -3.82 0.01 0.00 2.35 4.77 -1.26 -4.88 117.00 114.17 2gkc n LEU 44 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2gkc n LEU 44 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2gkc n LEU 44 CO 0.29 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2gkc n GLY 45 N 2.79 2.15 3.21 -0.72 0.00 -0.90 -4.68 105.19 107.05 2gkc n GLY 45 Ca 0.00 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2gkc n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkc s VAL 46 N 0.00 2.15 -0.40 1.61 1.01 -1.25 -0.83 120.40 122.69 2gkc s VAL 46 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 2gkc s VAL 46 Cb 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2gkc s VAL 46 CO 0.00 0.55 0.40 -1.81 0.00 0.00 0.00 175.10 174.24 2gkc s ASP 47 N 0.54 6.18 0.24 3.32 1.01 0.18 -4.88 116.67 123.25 2gkc s ASP 47 Ca -0.13 -0.61 0.25 0.00 0.71 0.00 0.00 52.55 52.77 2gkc s ASP 47 Cb -0.17 -2.21 0.62 0.00 1.01 0.00 0.00 42.92 42.17 2gkc s ASP 47 CO 0.04 -0.51 1.65 0.50 0.21 0.00 0.00 175.17 177.06 2gkc h LYS 48 N 8.66 0.00 0.00 8.23 3.64 -1.95 -2.93 116.57 132.21 2gkc h LYS 48 Ca -0.27 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.02 2gkc h LYS 48 Cb 1.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2gkc h LYS 48 CO 0.76 0.00 -0.41 1.57 -2.27 0.00 0.00 179.45 179.11 2gkc h LYS 49 N 0.00 0.00 0.00 1.90 2.10 -1.97 -3.42 116.57 115.19 2gkc h LYS 49 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gkc h LYS 49 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 2gkc h LYS 49 CO 0.00 0.41 0.00 0.41 -2.00 0.00 0.00 179.45 178.27 2gkc n GLY 50 N 0.37 -0.12 0.00 0.07 0.00 -1.26 -5.11 105.19 99.13 2gkc n GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gkc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkc n GLY 51 N 2.86 -0.04 3.18 -0.02 0.00 -1.18 -5.01 105.19 104.97 2gkc n GLY 51 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 2gkc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 52 N 0.00 0.65 -0.45 1.61 1.70 -1.11 -2.21 118.95 119.14 2gkc s ARG 52 Ca 0.00 -0.53 -0.16 0.00 -0.47 0.00 0.00 55.73 54.57 2gkc s ARG 52 Cb 0.00 0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.70 2gkc s ARG 52 CO 0.00 -0.18 0.39 -1.58 -1.08 0.00 0.00 175.30 172.85 2gkc s TRP 53 N -2.19 3.22 -0.02 5.89 0.52 -1.21 -0.65 118.94 124.50 2gkc s TRP 53 Ca -0.08 -0.73 0.01 0.00 0.02 0.00 0.00 56.10 55.32 2gkc s TRP 53 Cb -0.03 -2.99 0.02 0.00 -1.15 0.00 0.00 33.47 29.32 2gkc s TRP 53 CO -0.02 -0.74 -0.01 0.71 0.02 0.00 0.00 176.95 176.91 2gkc s TYR 54 N 1.80 0.35 0.12 -1.98 2.02 -0.01 -4.13 117.35 115.52 2gkc s TYR 54 Ca 0.06 -0.03 0.07 0.00 -0.37 0.00 0.00 57.07 56.79 2gkc s TYR 54 Cb -0.21 -0.37 -0.04 0.00 -0.40 0.00 0.00 41.96 40.93 2gkc s TYR 54 CO 0.09 -0.10 -0.05 -1.21 -1.57 0.00 0.00 175.55 172.71 2gkc s GLU 55 N 0.71 2.30 -0.22 -0.62 2.02 -1.26 -2.11 118.70 119.51 2gkc s GLU 55 Ca -0.07 -1.00 -0.10 0.00 0.02 0.00 0.00 54.97 53.81 2gkc s GLU 55 Cb -0.10 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 31.70 2gkc s GLU 55 CO -0.01 0.50 0.14 0.42 0.02 0.00 0.00 175.26 176.33 2gkc s ILE 56 N -1.38 5.31 0.52 -1.63 -1.09 -1.26 -1.73 121.20 119.95 2gkc s ILE 56 Ca 0.24 0.16 0.07 0.00 -2.23 0.00 0.00 60.65 58.89 2gkc s ILE 56 Cb -0.11 -3.45 0.03 0.00 -1.58 0.00 0.00 42.46 37.35 2gkc s ILE 56 CO 0.16 0.38 0.45 -0.62 -1.23 0.00 0.00 174.94 174.08 2gkc s ASP 57 N 0.80 4.77 0.33 3.58 2.15 -0.79 -4.56 116.67 122.95 2gkc s ASP 57 Ca 0.07 -1.09 0.17 0.00 0.43 0.00 0.00 52.55 52.14 2gkc s ASP 57 Cb -0.13 0.18 0.46 0.00 -0.30 0.00 0.00 42.92 43.13 2gkc s ASP 57 CO 0.02 -1.03 1.63 1.05 -0.17 0.00 0.00 175.17 176.67 2gkc h GLU 58 N 0.75 0.00 0.00 4.34 4.11 -1.98 -3.32 114.58 118.47 2gkc h GLU 58 Ca -0.37 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 58.75 2gkc h GLU 58 Cb 1.29 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.48 2gkc h GLU 58 CO 0.55 0.45 -2.14 0.00 0.07 0.00 0.00 179.01 177.94 2gkc n GLN 59 N -3.44 0.67 0.00 1.06 10.64 -1.26 -5.09 117.38 119.96 2gkc n GLN 59 Ca 0.00 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 2gkc n GLN 59 Cb 0.60 -1.60 0.00 0.00 -0.86 0.00 0.00 30.24 28.38 2gkc n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkc n GLY 60 N 1.64 -1.35 3.27 2.61 0.00 -1.25 -5.17 105.19 104.94 2gkc n GLY 60 Ca -0.25 0.69 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 2gkc n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkc s GLU 61 N 0.00 1.38 0.72 1.61 2.02 -1.26 -1.88 118.70 121.29 2gkc s GLU 61 Ca 0.00 -1.00 0.01 0.00 0.02 0.00 0.00 54.97 54.00 2gkc s GLU 61 Cb 0.00 -1.54 0.13 0.00 0.10 0.00 0.00 34.13 32.83 2gkc s GLU 61 CO 0.00 0.39 0.99 -1.21 0.02 0.00 0.00 175.26 175.45 2gkc s GLU 62 N -1.32 1.65 0.35 1.61 0.41 -0.70 -4.82 118.70 115.88 2gkc s GLU 62 Ca 0.08 -1.26 -0.27 0.00 -0.41 0.00 0.00 54.97 53.10 2gkc s GLU 62 Cb -0.09 -2.36 -0.09 0.00 -1.78 0.00 0.00 34.13 29.80 2gkc s GLU 62 CO 0.02 -1.46 1.20 -3.38 -0.49 0.00 0.00 175.26 171.15 2gkc s HIS 63 N -3.12 3.19 0.40 1.61 -3.43 -1.26 -4.59 115.29 108.09 2gkc s HIS 63 Ca 0.67 1.55 -0.19 0.00 -0.80 0.00 0.00 55.06 56.29 2gkc s HIS 63 Cb -0.05 -3.46 -0.10 0.00 -1.43 0.00 0.00 32.58 27.54 2gkc s HIS 63 CO 0.44 -1.29 0.88 -0.08 -2.00 0.00 0.00 174.74 172.69 2gkc s THR 64 N -1.26 4.48 -0.06 -5.38 -1.32 -1.26 -4.73 115.64 106.10 2gkc s THR 64 Ca 0.51 1.31 0.07 0.00 -1.21 0.00 0.00 61.69 62.37 2gkc s THR 64 Cb -0.34 -3.61 -0.24 0.00 -1.51 0.00 0.00 72.50 66.80 2gkc s THR 64 CO 0.44 -0.29 0.59 0.49 -2.21 0.00 0.00 174.62 173.63 2gkc n PHE 65 N -0.59 1.10 -2.59 9.09 3.01 -1.26 -4.95 117.46 121.27 2gkc n PHE 65 Ca 0.06 0.34 0.00 0.00 1.01 0.00 0.00 57.45 58.86 2gkc n PHE 65 Cb 0.54 -1.18 0.00 0.00 -0.01 0.00 0.00 39.48 38.82 2gkc n PHE 65 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gkc n GLY 66 N 1.68 -1.48 3.38 1.37 0.00 -1.26 -3.88 105.19 105.01 2gkc n GLY 66 Ca -0.21 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 2gkc n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkc s LEU 67 N 0.00 2.42 -0.24 0.99 0.05 -0.31 -3.28 118.68 118.31 2gkc s LEU 67 Ca 0.00 -0.34 -0.08 0.00 0.05 0.00 0.00 54.13 53.75 2gkc s LEU 67 Cb 0.00 -1.47 -0.04 0.00 -2.05 0.00 0.00 46.19 42.63 2gkc s LEU 67 CO 0.00 0.30 0.10 -0.63 -0.55 0.00 0.00 176.35 175.57 2gkc s ILE 68 N -0.47 4.74 -0.12 1.48 1.01 -0.94 -1.08 121.20 125.82 2gkc s ILE 68 Ca 0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.54 2gkc s ILE 68 Cb -0.12 -3.20 -0.26 0.00 0.01 0.00 0.00 42.46 38.89 2gkc s ILE 68 CO 0.01 0.35 0.45 0.03 0.00 0.00 0.00 174.94 175.79 2gkc h ARG 69 N 7.81 0.23 -4.13 2.79 2.47 -1.59 -3.44 114.38 118.52 2gkc h ARG 69 Ca -0.37 -0.40 -0.54 0.00 -1.26 0.00 0.00 59.98 57.41 2gkc h ARG 69 Cb 1.18 0.15 -0.38 0.00 -1.65 0.00 0.00 29.97 29.27 2gkc h ARG 69 CO 0.61 1.19 -0.79 0.21 0.56 0.00 0.00 179.97 181.75 2gkc s LYS 70 N -2.50 1.38 -0.66 0.04 2.20 -1.14 -5.01 119.74 114.04 2gkc s LYS 70 Ca -0.22 -0.39 0.04 0.00 -0.36 0.00 0.00 55.97 55.05 2gkc s LYS 70 Cb 0.05 -1.81 0.16 0.00 -1.51 0.00 0.00 37.83 34.73 2gkc s LYS 70 CO 0.75 -0.38 0.44 0.08 -0.36 0.00 0.00 175.35 175.88 2gkc s VAL 71 N 1.69 2.87 -0.30 4.02 1.01 -1.26 -2.15 120.40 126.28 2gkc s VAL 71 Ca 0.02 -4.00 0.02 0.00 0.00 0.00 0.00 61.98 58.02 2gkc s VAL 71 Cb -0.14 -2.91 0.09 0.00 0.00 0.00 0.00 36.38 33.42 2gkc s VAL 71 CO -0.08 -0.95 0.04 -1.81 0.00 0.00 0.00 175.10 172.30 2gkc s ASP 72 N -1.08 4.32 0.12 3.32 1.11 -1.02 -5.10 116.67 118.33 2gkc s ASP 72 Ca 0.23 -1.74 0.00 0.00 0.18 0.00 0.00 52.55 51.21 2gkc s ASP 72 Cb -0.11 -1.29 0.00 0.00 1.07 0.00 0.00 42.92 42.60 2gkc s ASP 72 CO -0.12 -0.35 0.00 -1.84 1.18 0.00 0.00 175.17 174.04 2gkc n GLU 73 N 4.54 -0.98 0.00 8.23 0.28 -1.26 -2.28 120.64 129.16 2gkc n GLU 73 Ca -0.02 0.66 0.00 0.00 -0.16 0.00 0.00 57.16 57.64 2gkc n GLU 73 Cb 0.42 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 32.04 2gkc n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2gkc n PRO 74 N -1.94 0.27 -0.05 3.44 -0.02 -1.26 -3.80 135.00 131.63 2gkc n PRO 74 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 2gkc n PRO 74 Cb 0.56 -1.10 -0.04 0.00 -0.02 0.00 0.00 33.50 32.90 2gkc n PRO 74 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gkc n ASP 75 N 0.15 0.80 -4.22 2.55 2.03 -1.26 -4.76 116.55 111.85 2gkc n ASP 75 Ca 0.00 0.14 -0.33 0.00 0.52 0.00 0.00 54.79 55.11 2gkc n ASP 75 Cb 0.05 -0.33 -0.15 0.00 -0.72 0.00 0.00 41.12 39.97 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2gkc s THR 76 N -2.21 2.56 -0.07 5.18 -4.23 -0.97 -2.50 115.64 113.40 2gkc s THR 76 Ca -0.15 -0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2gkc s THR 76 Cb 0.06 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.83 2gkc s THR 76 CO 0.19 0.51 0.02 -0.76 -0.54 0.00 0.00 174.62 174.04 2gkc s LEU 77 N 1.12 0.47 -0.26 4.79 1.43 -1.05 -2.44 118.68 122.74 2gkc s LEU 77 Ca 0.01 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2gkc s LEU 77 Cb -0.14 -0.35 0.04 0.00 0.03 0.00 0.00 46.19 45.77 2gkc s LEU 77 CO -0.05 -0.22 -0.08 -0.69 0.23 0.00 0.00 176.35 175.53 2gkc s VAL 78 N 2.03 2.57 0.06 -1.59 1.01 -0.91 -1.46 120.40 122.11 2gkc s VAL 78 Ca 0.05 -1.30 0.07 0.00 0.00 0.00 0.00 61.98 60.80 2gkc s VAL 78 Cb -0.13 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2gkc s VAL 78 CO -0.05 0.10 -0.20 -0.63 0.00 0.00 0.00 175.10 174.32 2gkc s ILE 79 N 1.23 1.63 -0.06 2.22 1.09 -1.09 -1.62 121.20 124.61 2gkc s ILE 79 Ca -0.03 -1.30 0.06 0.00 -1.10 0.00 0.00 60.65 58.27 2gkc s ILE 79 Cb -0.18 -1.45 -0.01 0.00 -1.06 0.00 0.00 42.46 39.76 2gkc s ILE 79 CO -0.05 0.09 -0.24 -0.83 -0.10 0.00 0.00 174.94 173.81 2gkc s GLY 80 N -1.43 1.27 -0.07 6.18 0.00 -0.24 -1.84 107.32 111.18 2gkc s GLY 80 Ca 0.06 -1.00 -0.05 0.00 0.00 0.00 0.00 44.72 43.74 2gkc s GLY 80 CO 0.03 -0.57 0.15 -0.98 0.00 0.00 0.00 173.10 171.73 2gkc s TRP 81 N -0.07 3.55 0.02 1.90 0.51 -0.77 -1.17 118.94 122.92 2gkc s TRP 81 Ca -0.06 0.43 0.00 0.00 -2.12 0.00 0.00 56.10 54.35 2gkc s TRP 81 Cb -0.14 -1.88 -0.04 0.00 -0.81 0.00 0.00 33.47 30.60 2gkc s TRP 81 CO 0.04 0.68 0.11 1.03 -0.51 0.00 0.00 176.95 178.31 2gkc s ARG 82 N -1.44 3.12 0.25 4.98 0.52 -1.25 -2.70 118.95 122.43 2gkc s ARG 82 Ca 0.20 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 54.87 2gkc s ARG 82 Cb -0.12 -2.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.41 2gkc s ARG 82 CO 0.11 0.63 0.49 -0.48 0.02 0.00 0.00 175.30 176.07 2gkc s LEU 83 N -2.01 4.13 -0.04 2.53 2.34 -1.26 -4.99 118.68 119.38 2gkc s LEU 83 Ca 0.26 0.63 0.06 0.00 0.06 0.00 0.00 54.13 55.14 2gkc s LEU 83 Cb -0.12 -3.42 -0.01 0.00 -0.56 0.00 0.00 46.19 42.08 2gkc s LEU 83 CO 0.18 -0.12 -0.21 0.20 -1.06 0.00 0.00 176.35 175.34 2gkc s ASN 84 N -3.05 2.56 0.00 1.48 0.01 -1.26 -5.03 114.94 109.65 2gkc s ASN 84 Ca 0.42 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.16 2gkc s ASN 84 Cb -0.11 -0.58 0.00 0.00 0.41 0.00 0.00 41.25 40.97 2gkc s ASN 84 CO 0.29 0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.70 2gkc n GLY 85 N 2.91 1.55 0.35 0.66 0.00 -1.26 -4.90 105.19 104.49 2gkc n GLY 85 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2gkc n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gkc n PHE 86 N 0.00 0.00 0.00 1.61 3.72 -1.26 -5.10 117.46 116.43 2gkc n PHE 86 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2gkc n PHE 86 Cb 0.00 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 2gkc n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gkc n GLY 87 N 1.77 2.55 3.37 1.37 0.00 -1.26 -5.10 105.19 107.89 2gkc n GLY 87 Ca -0.32 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 2gkc n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gkc s ARG 88 N 2.79 2.80 0.18 1.61 0.52 -1.26 -5.10 118.95 120.49 2gkc s ARG 88 Ca 0.00 -1.14 0.09 0.00 -0.52 0.00 0.00 55.73 54.16 2gkc s ARG 88 Cb 0.00 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 2gkc s ARG 88 CO 0.00 -0.75 -0.11 0.96 0.02 0.00 0.00 175.30 175.42 2gkc s ILE 89 N 1.55 3.11 0.36 1.52 -5.25 -1.26 -5.15 121.20 116.07 2gkc s ILE 89 Ca 0.02 -1.67 -0.14 0.00 -0.99 0.00 0.00 60.65 57.87 2gkc s ILE 89 Cb -0.20 -2.53 -0.08 0.00 2.95 0.00 0.00 42.46 42.60 2gkc s ILE 89 CO 0.06 -0.09 0.76 1.51 -1.79 0.00 0.00 174.94 175.39 2gkc s ASP 90 N -2.77 6.69 0.05 4.36 -4.77 -1.26 -5.05 116.67 113.92 2gkc s ASP 90 Ca 0.24 1.25 -0.32 0.00 -3.30 0.00 0.00 52.55 50.42 2gkc s ASP 90 Cb -0.09 -2.36 -0.10 0.00 -1.09 0.00 0.00 42.92 39.27 2gkc s ASP 90 CO 0.14 -0.28 1.89 -2.65 0.70 0.00 0.00 175.17 174.97 2gkc n PRO 91 N -0.70 2.66 0.00 2.11 -0.02 -1.26 -4.91 135.00 132.87 2gkc n PRO 91 Ca 0.03 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2gkc n PRO 91 Cb 0.53 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2gkc n PRO 91 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 92 N 6.46 3.86 0.00 2.55 9.92 -1.26 -5.01 116.55 133.07 2gkc n ASP 92 Ca 0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 2gkc n ASP 92 Cb 0.37 0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 2gkc n ASP 92 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2gkc n ASN 93 N -2.21 0.00 -3.24 -2.24 3.02 -1.26 -5.10 115.26 104.23 2gkc n ASN 93 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 2gkc n ASN 93 Cb 0.45 -0.48 0.02 0.00 -0.61 0.00 0.00 39.78 39.16 2gkc n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gkc n SER 94 N -2.47 -6.57 -4.51 6.41 7.64 -1.25 -4.96 113.62 107.91 2gkc n SER 94 Ca 0.00 0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 2gkc n SER 94 Cb 0.00 -3.37 -0.04 0.00 -1.01 0.00 0.00 64.21 59.79 2gkc n SER 94 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gkc s SER 95 N -2.13 6.29 -0.08 6.43 0.01 -1.10 -4.85 113.70 118.28 2gkc s SER 95 Ca 0.28 -0.48 -0.19 0.00 1.31 0.00 0.00 55.95 56.87 2gkc s SER 95 Cb -0.05 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 2gkc s SER 95 CO 0.83 -1.32 0.52 -1.61 0.41 0.00 0.00 173.24 172.06 2gkc s GLU 96 N 4.12 4.31 0.01 12.44 2.02 -1.26 -1.85 118.70 138.49 2gkc s GLU 96 Ca 0.29 0.54 -0.01 0.00 0.02 0.00 0.00 54.97 55.82 2gkc s GLU 96 Cb -0.13 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.68 2gkc s GLU 96 CO 0.17 0.23 0.00 -0.59 0.02 0.00 0.00 175.26 175.09 2gkc s PHE 97 N 0.35 0.18 -0.25 1.61 -0.12 -0.76 -4.77 117.98 114.21 2gkc s PHE 97 Ca 0.28 -0.37 -0.15 0.00 -0.05 0.00 0.00 56.93 56.64 2gkc s PHE 97 Cb -0.16 -0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 2gkc s PHE 97 CO 0.13 -0.17 0.39 0.99 -0.05 0.00 0.00 175.22 176.51 2gkc s THR 98 N -1.16 5.17 -0.28 -4.49 2.01 -1.09 -2.67 115.64 113.13 2gkc s THR 98 Ca -0.13 0.62 -0.05 0.00 0.31 0.00 0.00 61.69 62.45 2gkc s THR 98 Cb -0.08 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.73 2gkc s THR 98 CO -0.00 0.17 0.03 -0.69 -0.69 0.00 0.00 174.62 173.44 2gkc s VAL 99 N 1.91 3.58 -0.16 3.82 1.01 -0.54 -2.10 120.40 127.94 2gkc s VAL 99 Ca 0.16 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2gkc s VAL 99 Cb -0.15 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2gkc s VAL 99 CO 0.09 0.14 -0.16 0.42 0.00 0.00 0.00 175.10 175.59 2gkc s THR 100 N 1.44 2.56 -0.32 3.92 -4.23 -0.99 -2.53 115.64 115.50 2gkc s THR 100 Ca 0.02 -0.80 -0.11 0.00 -1.18 0.00 0.00 61.69 59.62 2gkc s THR 100 Cb -0.17 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 2gkc s THR 100 CO -0.00 0.52 0.18 -0.36 -0.54 0.00 0.00 174.62 174.42 2gkc s PHE 101 N 0.89 3.19 -0.16 3.99 0.08 -1.04 -2.35 117.98 122.58 2gkc s PHE 101 Ca -0.04 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 56.59 2gkc s PHE 101 Cb -0.15 -2.39 -0.01 0.00 -0.57 0.00 0.00 43.02 39.89 2gkc s PHE 101 CO -0.02 -0.40 -0.09 0.08 -0.10 0.00 0.00 175.22 174.69 2gkc s VAL 102 N 1.66 3.28 -0.20 -0.44 1.01 -0.73 -4.79 120.40 120.18 2gkc s VAL 102 Ca 0.05 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 2gkc s VAL 102 Cb -0.17 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2gkc s VAL 102 CO 0.08 0.49 0.45 0.00 0.00 0.00 0.00 175.10 176.12 2gkc s ALA 103 N 0.67 3.55 -0.42 5.51 0.00 -1.26 -1.63 121.76 128.19 2gkc s ALA 103 Ca -0.05 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 2gkc s ALA 103 Cb -0.15 -2.72 0.11 0.00 0.00 0.00 0.00 23.12 20.37 2gkc s ALA 103 CO 0.02 -0.38 0.18 -0.51 0.00 0.00 0.00 175.76 175.07 2gkc s ASP 104 N 1.13 5.02 -0.40 0.00 1.01 -0.04 -4.76 116.67 118.63 2gkc s ASP 104 Ca 0.21 -2.24 0.00 0.00 0.71 0.00 0.00 52.55 51.23 2gkc s ASP 104 Cb -0.15 -1.75 0.00 0.00 1.01 0.00 0.00 42.92 42.03 2gkc s ASP 104 CO 0.09 -0.45 0.00 0.61 0.21 0.00 0.00 175.17 175.63 2gkc n GLY 105 N 4.25 0.66 4.10 0.21 0.00 -1.26 -2.40 105.19 110.75 2gkc n GLY 105 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2gkc n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gkc n GLN 106 N -2.45 0.00 -0.06 1.61 6.02 -1.26 -4.70 117.38 116.54 2gkc n GLN 106 Ca -0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.89 2gkc n GLN 106 Cb 0.18 -3.45 -0.09 0.00 1.02 0.00 0.00 30.24 27.89 2gkc n GLN 106 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2gkc n LYS 107 N -2.00 1.78 -5.24 -1.09 2.85 -1.25 -4.56 118.16 108.64 2gkc n LYS 107 Ca 0.00 0.01 -0.31 0.00 -1.05 0.00 0.00 58.31 56.96 2gkc n LYS 107 Cb 0.00 -1.31 -0.16 0.00 -0.65 0.00 0.00 35.03 32.92 2gkc n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2gkc s LYS 108 N -2.29 2.30 -0.08 -1.58 1.02 -1.01 -3.18 119.74 114.91 2gkc s LYS 108 Ca -0.08 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.04 2gkc s LYS 108 Cb 0.04 -2.12 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2gkc s LYS 108 CO 0.47 0.51 -0.15 0.95 -0.92 0.00 0.00 175.35 176.21 2gkc s THR 109 N -0.48 1.40 -0.21 2.17 -4.23 -0.42 -0.86 115.64 113.02 2gkc s THR 109 Ca 0.06 -0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 59.91 2gkc s THR 109 Cb -0.11 -1.26 -0.01 0.00 1.34 0.00 0.00 72.50 72.45 2gkc s THR 109 CO 0.01 0.42 -0.03 -0.13 -0.54 0.00 0.00 174.62 174.34 2gkc s ARG 110 N 0.70 3.46 -0.15 3.99 0.52 -0.65 -1.61 118.95 125.21 2gkc s ARG 110 Ca -0.13 -0.59 -0.01 0.00 -0.52 0.00 0.00 55.73 54.48 2gkc s ARG 110 Cb -0.16 -3.00 -0.01 0.00 0.52 0.00 0.00 34.95 32.30 2gkc s ARG 110 CO 0.03 -0.10 -0.11 0.54 0.02 0.00 0.00 175.30 175.68 2gkc s VAL 111 N 1.23 3.06 -0.12 3.52 0.11 -1.08 -1.78 120.40 125.35 2gkc s VAL 111 Ca 0.03 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 58.47 2gkc s VAL 111 Cb -0.14 -2.31 0.01 0.00 -1.53 0.00 0.00 36.38 32.40 2gkc s VAL 111 CO -0.01 0.50 -0.21 1.51 -3.33 0.00 0.00 175.10 173.56 2gkc s ASP 112 N 0.67 2.94 -0.23 3.54 -4.77 -0.99 -2.56 116.67 115.27 2gkc s ASP 112 Ca -0.06 -0.55 -0.06 0.00 -3.30 0.00 0.00 52.55 48.58 2gkc s ASP 112 Cb -0.15 -1.35 -0.02 0.00 -1.09 0.00 0.00 42.92 40.30 2gkc s ASP 112 CO 0.02 0.10 0.03 -0.69 0.70 0.00 0.00 175.17 175.33 2gkc s VAL 113 N 0.63 4.03 -0.03 2.11 1.01 -0.44 -2.35 120.40 125.36 2gkc s VAL 113 Ca -0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2gkc s VAL 113 Cb -0.16 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.39 2gkc s VAL 113 CO 0.03 0.38 0.06 -1.61 0.00 0.00 0.00 175.10 173.96 2gkc s GLU 114 N 1.44 -0.01 -0.04 2.72 2.02 -0.89 -2.70 118.70 121.24 2gkc s GLU 114 Ca 0.05 0.23 -0.27 0.00 0.02 0.00 0.00 54.97 55.00 2gkc s GLU 114 Cb -0.15 -0.23 0.06 0.00 0.10 0.00 0.00 34.13 33.91 2gkc s GLU 114 CO 0.02 -0.17 0.59 -1.58 0.02 0.00 0.00 175.26 174.14 2gkc s HIS 115 N 1.08 -0.54 -0.13 1.61 2.46 -1.25 -2.69 115.29 115.84 2gkc s HIS 115 Ca -0.09 0.90 0.24 0.00 0.47 0.00 0.00 55.06 56.58 2gkc s HIS 115 Cb -0.12 0.34 0.46 0.00 -0.13 0.00 0.00 32.58 33.13 2gkc s HIS 115 CO -0.04 -0.57 1.15 0.25 -2.47 0.00 0.00 174.74 173.06 2gkc n THR 116 N 0.95 0.70 0.06 0.89 -2.24 -1.26 -3.96 114.28 109.42 2gkc n THR 116 Ca -0.20 -1.99 0.00 0.00 -2.27 0.00 0.00 64.05 59.59 2gkc n THR 116 Cb 0.57 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2gkc n THR 116 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2gkc n HIS 117 N -0.06 -0.65 0.07 4.78 8.25 -1.26 -4.90 115.22 121.44 2gkc n HIS 117 Ca 0.08 0.12 0.02 0.00 -0.26 0.00 0.00 57.72 57.68 2gkc n HIS 117 Cb 0.98 0.18 -0.04 0.00 1.12 0.00 0.00 29.99 32.23 2gkc n HIS 117 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2gkc h PHE 118 N 0.00 0.00 0.00 4.41 0.04 -1.94 -3.38 116.94 116.07 2gkc h PHE 118 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 2gkc h PHE 118 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2gkc h PHE 118 CO 0.00 0.50 -0.57 0.38 -0.60 0.00 0.00 178.31 178.01 2gkc h ASP 119 N 0.00 0.00 0.08 2.17 3.04 -1.90 -3.35 116.42 116.47 2gkc h ASP 119 Ca -0.10 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.69 2gkc h ASP 119 Cb 1.47 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.76 2gkc h ASP 119 CO 0.05 0.57 -0.02 0.03 -2.04 0.00 0.00 179.24 177.83 2gkc h ARG 120 N 0.00 0.00 -1.59 4.15 3.08 -1.75 -3.29 114.38 114.97 2gkc h ARG 120 Ca -0.01 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2gkc h ARG 120 Cb 1.21 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.03 2gkc h ARG 120 CO 0.07 0.02 0.76 0.00 -1.07 0.00 0.00 179.97 179.75 2gkc n MET 121 N -3.62 2.50 0.00 0.04 0.00 -1.26 -4.89 117.12 109.89 2gkc n MET 121 Ca -0.03 -2.87 0.00 0.00 0.00 0.00 0.00 57.70 54.80 2gkc n MET 121 Cb 0.11 -2.14 0.00 0.00 0.00 0.00 0.00 33.22 31.19 2gkc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkc n GLY 122 N -0.23 -0.15 5.02 3.17 0.00 -1.24 -4.60 105.19 107.16 2gkc n GLY 122 Ca 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2gkc n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gkc n THR 123 N 0.00 0.00 0.04 2.61 -2.24 -1.26 -3.40 114.28 110.02 2gkc n THR 123 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2gkc n THR 123 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 2gkc n THR 123 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gkc h LYS 124 N 0.00 0.55 -0.13 -0.78 2.10 -2.00 -2.38 116.57 113.94 2gkc h LYS 124 Ca 0.00 -0.64 -0.12 0.00 -2.00 0.00 0.00 60.65 57.90 2gkc h LYS 124 Cb 0.00 0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.51 2gkc h LYS 124 CO 0.00 1.25 -0.44 0.45 -2.00 0.00 0.00 179.45 178.71 2gkc h HIS 125 N 0.13 0.37 -0.01 0.07 3.86 -1.81 -2.84 115.15 114.92 2gkc h HIS 125 Ca -0.12 -0.11 -0.21 0.00 -1.16 0.00 0.00 60.37 58.77 2gkc h HIS 125 Cb 1.59 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.98 2gkc h HIS 125 CO 0.13 0.70 -0.88 0.00 0.86 0.00 0.00 177.93 178.74 2gkc h ALA 126 N 1.28 0.45 -0.24 2.45 0.00 -1.78 -2.78 119.26 118.66 2gkc h ALA 126 Ca 0.02 -0.69 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 2gkc h ALA 126 Cb 0.89 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2gkc h ALA 126 CO 0.07 0.83 -0.46 0.87 0.00 0.00 0.00 179.25 180.57 2gkc h LYS 127 N 0.20 0.60 0.01 0.00 1.57 -1.37 -1.75 116.57 115.84 2gkc h LYS 127 Ca -0.06 -0.33 -0.21 0.00 -1.87 0.00 0.00 60.65 58.18 2gkc h LYS 127 Cb 1.51 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.81 2gkc h LYS 127 CO 0.15 0.94 -0.97 0.07 -0.57 0.00 0.00 179.45 179.06 2gkc h ARG 128 N 0.49 0.02 0.00 3.15 0.11 -1.59 -3.31 114.38 113.25 2gkc h ARG 128 Ca 0.03 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2gkc h ARG 128 Cb 0.98 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.08 2gkc h ARG 128 CO 0.09 0.97 -0.17 -0.24 0.10 0.00 0.00 179.97 180.73 2gkc h VAL 129 N 0.01 0.00 0.00 0.08 3.04 -1.51 -3.38 116.25 114.49 2gkc h VAL 129 Ca -0.02 -0.73 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 2gkc h VAL 129 Cb 1.71 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 32.62 2gkc h VAL 129 CO 0.13 0.00 0.16 0.03 -1.01 0.00 0.00 177.57 176.88 2gkc h ARG 130 N 0.00 0.00 0.00 4.17 3.08 -1.41 -2.74 114.38 117.49 2gkc h ARG 130 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2gkc h ARG 130 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 2gkc h ARG 130 CO 0.00 0.00 -0.16 -0.91 -1.07 0.00 0.00 179.97 177.83 2gkc h ASN 131 N 0.00 0.00 0.00 7.04 2.35 -1.82 -3.31 115.58 119.83 2gkc h ASN 131 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gkc h ASN 131 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2gkc h ASN 131 CO 0.00 0.16 -0.56 0.61 -1.65 0.00 0.00 177.43 175.99 2gkc n GLY 132 N 0.44 0.00 0.09 2.83 0.00 -1.17 -4.83 105.19 102.55 2gkc n GLY 132 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2gkc n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gkc h MET 133 N 0.00 0.17 0.00 1.61 2.86 -1.70 -3.31 114.93 114.56 2gkc h MET 133 Ca 0.00 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.27 2gkc h MET 133 Cb 0.56 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2gkc h MET 133 CO 0.00 1.11 -0.38 -0.44 1.06 0.00 0.00 176.91 178.27 2gkc h ASP 134 N 0.05 0.00 -0.54 1.22 5.19 -1.76 -2.57 116.42 118.00 2gkc h ASP 134 Ca -0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2gkc h ASP 134 Cb 1.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.42 2gkc h ASP 134 CO 0.17 0.38 0.00 0.29 -3.12 0.00 0.00 179.24 176.96 2gkc n LYS 135 N -3.20 2.55 0.00 3.56 5.02 -1.26 -4.66 118.16 120.17 2gkc n LYS 135 Ca 0.02 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.25 2gkc n LYS 135 Cb 0.68 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 2gkc n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gkc n GLY 136 N 1.25 0.02 0.29 0.72 0.00 -1.21 -4.97 105.19 101.30 2gkc n GLY 136 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2gkc n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2gkc h TRP 137 N 0.00 -0.72 -0.54 1.61 7.01 -1.74 -1.23 115.95 120.34 2gkc h TRP 137 Ca 0.00 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 2gkc h TRP 137 Cb 0.00 0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 2gkc h TRP 137 CO 0.00 -0.36 0.22 -1.00 -2.79 0.00 0.00 178.44 174.51 2gkc h PRO 138 N -0.40 0.77 0.04 2.65 0.13 -1.83 -2.59 132.00 130.78 2gkc h PRO 138 Ca 0.07 -0.11 -0.24 0.00 -0.87 0.00 0.00 66.00 64.85 2gkc h PRO 138 Cb 0.49 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2gkc h PRO 138 CO -0.25 0.63 -1.11 1.79 -0.23 0.00 0.00 178.00 178.83 2gkc h THR 139 N 0.77 1.61 0.00 1.56 1.35 -1.85 -3.35 112.91 113.00 2gkc h THR 139 Ca 0.18 -3.28 -0.13 0.00 -0.55 0.00 0.00 66.41 62.64 2gkc h THR 139 Cb 0.15 2.87 -0.02 0.00 -1.73 0.00 0.00 68.15 69.42 2gkc h THR 139 CO -0.02 0.94 -0.61 -0.29 -0.25 0.00 0.00 175.52 175.29 2gkc h ILE 140 N 0.03 1.25 -0.52 6.82 6.09 -1.17 -2.77 117.51 127.24 2gkc h ILE 140 Ca -0.06 -2.25 -0.09 0.00 -1.37 0.00 0.00 64.86 61.09 2gkc h ILE 140 Cb 1.85 2.28 -0.02 0.00 0.47 0.00 0.00 36.82 41.40 2gkc h ILE 140 CO 0.15 0.60 -0.02 -0.07 -3.07 0.00 0.00 178.15 175.74 2gkc h LEU 141 N 0.00 0.87 -0.02 2.19 3.38 -1.60 -1.22 115.31 118.91 2gkc h LEU 141 Ca -0.01 -0.23 -0.26 0.00 0.09 0.00 0.00 57.88 57.47 2gkc h LEU 141 Cb 1.23 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.76 2gkc h LEU 141 CO 0.08 0.94 -1.08 1.56 0.09 0.00 0.00 178.44 180.03 2gkc h GLN 142 N 0.82 0.53 -0.11 1.13 4.20 -1.71 -2.55 115.11 117.42 2gkc h GLN 142 Ca 0.15 -0.63 -0.18 0.00 0.06 0.00 0.00 58.65 58.04 2gkc h GLN 142 Cb 0.52 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 2gkc h GLN 142 CO 0.03 1.25 -0.70 0.77 -0.67 0.00 0.00 178.83 179.51 2gkc h SER 143 N 0.27 0.56 0.44 1.46 0.02 -1.49 -1.98 113.55 112.82 2gkc h SER 143 Ca -0.13 -0.35 -0.17 0.00 -0.84 0.00 0.00 61.79 60.30 2gkc h SER 143 Cb 1.74 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 2gkc h SER 143 CO 0.20 1.09 -0.73 -0.26 -1.14 0.00 0.00 176.83 175.99 2gkc h PHE 144 N 0.34 0.33 -0.11 3.45 0.04 -1.34 -2.79 116.94 116.86 2gkc h PHE 144 Ca -0.02 -0.15 -0.09 0.00 2.80 0.00 0.00 57.97 60.51 2gkc h PHE 144 Cb 1.27 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 2gkc h PHE 144 CO 0.05 0.88 -0.34 0.37 -0.60 0.00 0.00 178.31 178.67 2gkc h GLN 145 N 0.16 0.21 -0.01 1.51 4.15 -1.43 -2.60 115.11 117.12 2gkc h GLN 145 Ca -0.02 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.17 2gkc h GLN 145 Cb 1.29 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.95 2gkc h GLN 145 CO 0.11 0.53 -0.67 0.22 -1.93 0.00 0.00 178.83 177.09 2gkc h ASP 146 N 0.19 0.04 0.44 -0.69 1.82 -1.23 -2.10 116.42 114.89 2gkc h ASP 146 Ca 0.02 -0.03 -0.21 0.00 -0.39 0.00 0.00 57.03 56.42 2gkc h ASP 146 Cb 0.69 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.69 2gkc h ASP 146 CO 0.05 0.70 -0.92 0.50 -1.61 0.00 0.00 179.24 177.97 2gkc h LYS 147 N 0.03 0.32 0.00 0.28 3.11 -1.30 -2.97 116.57 116.03 2gkc h LYS 147 Ca -0.01 -0.35 -0.10 0.00 -2.81 0.00 0.00 60.65 57.38 2gkc h LYS 147 Cb 1.19 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 32.51 2gkc h LYS 147 CO 0.09 1.04 -0.69 0.82 -2.81 0.00 0.00 179.45 177.90 2gkc h ILE 148 N 0.18 0.64 0.00 2.00 2.04 -1.51 -3.34 117.51 117.52 2gkc h ILE 148 Ca -0.07 -1.97 -0.10 0.00 1.00 0.00 0.00 64.86 63.73 2gkc h ILE 148 Cb 1.55 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.85 2gkc h ILE 148 CO 0.15 0.37 -0.46 0.44 0.00 0.00 0.00 178.15 178.65 2gkc h ASP 149 N 0.00 0.00 1.85 1.72 5.19 -1.47 -3.32 116.42 120.39 2gkc h ASP 149 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2gkc h ASP 149 Cb 1.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.88 2gkc h ASP 149 CO 0.05 0.46 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.25 2gkc h GLU 150 N 0.00 0.00 -0.57 3.56 5.08 -1.63 -3.29 114.58 117.73 2gkc h GLU 150 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gkc h GLU 150 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2gkc h GLU 150 CO 0.06 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.46 2gkc n GLU 151 N -2.92 2.35 0.03 2.33 -0.58 -1.25 -1.70 120.64 118.90 2gkc n GLU 151 Ca 0.04 -2.09 0.00 0.00 -0.42 0.00 0.00 57.16 54.69 2gkc n GLU 151 Cb 0.51 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2gkc n GLU 151 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gkc n GLY 152 N 1.43 0.03 0.07 0.62 0.00 -1.24 -4.96 105.19 101.14 2gkc n GLY 152 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 2gkc n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc n ALA 153 N -3.00 1.68 -0.04 4.61 0.00 -1.24 -4.83 120.51 117.69 2gkc n ALA 153 Ca 0.00 -0.78 -0.18 0.00 0.00 0.00 0.00 53.44 52.48 2gkc n ALA 153 Cb 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.35 2gkc n ALA 153 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2gkc h LYS 154 N 0.00 0.10 0.00 0.00 1.57 -1.76 -3.52 116.57 112.96 2gkc h LYS 154 Ca -0.34 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2gkc h LYS 154 Cb 1.71 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.08 2gkc h LYS 154 CO -0.00 1.08 0.00 1.63 -0.57 0.00 0.00 179.45 181.59